| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2011 | 26 | Yes |
Popular Name: (3S)-3-hydroxy-3-[[4-(hydroxymethyl)-1-piperidyl]methyl]-1-(3-phenylpropyl)piperidin-2-one (3S)-3-hydroxy-3-[[4-(hydroxymet…
| 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) | 1.99 | 6.83 | -39.65 | 3 | 5 | 1 | 65 | 361.506 | 7 | ↓ |
