| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 26 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(4-fluorobenzoyl)-piperidine-3-carboxamide N-[(3-chlorophenyl)methyl]-1-(4-…
| 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) | 3.00 | 8.99 | -10.31 | 1 | 4 | 0 | 49 | 374.843 | 4 | ↓ |
