| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: (2S)-1-[(2S,5S)-2,5-dimethylmorpholin-4-yl]butan-2-amine (2S)-1-[(2S,5S)-2,5-dimethylmorp…
| 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) | 0.62 | 1.44 | -39.76 | 3 | 3 | 1 | 40 | 187.307 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 3.14 | -119.49 | 4 | 3 | 2 | 41 | 188.315 | 3 | ↓ |
