| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 32 | Yes |
Popular Name: N-methyl-1-(2-methylbenzoyl)-N-[[4-(1-piperidyl)phenyl]methyl]piperidine-4-carboxamide N-methyl-1-(2-methylbenzoyl)-N-[…
| 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) | 3.84 | 12.3 | -17.91 | 0 | 5 | 0 | 44 | 433.596 | 5 | ↓ |
