| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[(3S)-1-(3-chlorobenzoyl)-3-piperidyl]methanone (4-benzyl-1-piperidyl)-[(3S)-1-(…
| 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) | 4.26 | 13.07 | -11.33 | 0 | 4 | 0 | 41 | 424.972 | 4 | ↓ |
