| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 32 | Yes |
Popular Name: (3R)-1-(4-fluorobenzoyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]piperidine-3-carboxamide (3R)-1-(4-fluorobenzoyl)-N-methy…
| 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) | 3.60 | 11.58 | -10.89 | 0 | 5 | 0 | 44 | 437.559 | 5 | ↓ |
