| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 24 | Yes |
Popular Name: (3S)-3-hydroxy-3-[(4-methyl-1-piperidyl)methyl]-1-(m-tolylmethyl)piperidin-2-one (3S)-3-hydroxy-3-[(4-methyl-1-pi…
| 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) | 2.49 | -0.47 | -27.11 | 2 | 4 | 1 | 45 | 331.48 | 4 | ↓ |
