| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 23 | Yes |
Popular Name: (3S)-3-hydroxy-1-(m-tolylmethyl)-3-(1-piperidylmethyl)piperidin-2-one (3S)-3-hydroxy-1-(m-tolylmethyl)…
| 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) | 2.25 | -0.85 | -27.14 | 2 | 4 | 1 | 45 | 317.453 | 4 | ↓ |
