| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-1-(2,2-dimethylmorpholin-4-yl)-1-(3-pyridyl)propan-2-amine (1S,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) | 0.55 | 2.55 | -42.6 | 3 | 4 | 1 | 53 | 250.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 2.33 | -4.12 | 2 | 4 | 0 | 51 | 249.358 | 3 | ↓ |
