| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(2-pyridyl)-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]butan-2-amine (1S,2S)-1-(2-pyridyl)-1-[(6S)-2,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.51 | 4.51 | -36.08 | 3 | 4 | 1 | 53 | 278.42 | 4 | ↓ |
Popular Name: (1S,2R)-1-(2,2-dimethylmorpholin-4-yl)-1-(2-pyridyl)butan-2-amine (1S,2R)-1-(2,2-dimethylmorpholin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.15 | 4.09 | -39.63 | 3 | 4 | 1 | 53 | 264.393 | 4 | ↓ |
Popular Name: (1R,2S)-1-(2,2-dimethylmorpholin-4-yl)-1-(2-pyridyl)butan-2-amine (1R,2S)-1-(2,2-dimethylmorpholin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.15 | 3.8 | -43.68 | 3 | 4 | 1 | 53 | 264.393 | 4 | ↓ |
Popular Name: (1R,2R)-1-(2,2-dimethylmorpholin-4-yl)-1-(2-pyridyl)butan-2-amine (1R,2R)-1-(2,2-dimethylmorpholin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.15 | 3.57 | -40.55 | 3 | 4 | 1 | 53 | 264.393 | 4 | ↓ |
