| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-(cyclopropylmethyl)benzamide 4-[(4-benzyl-1-piperidyl)methyl]…
| 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) | 4.38 | 13.15 | -48.15 | 2 | 3 | 1 | 34 | 363.525 | 7 | ↓ |
