| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | Yes |
Popular Name: 4-[[1-[(2-chlorophenyl)methyl]piperidine-4-carbonyl]amino]benzoic 4-[[1-[(2-chlorophenyl)methyl]pi…
| 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) | 3.86 | 11.18 | -85.48 | 2 | 5 | 0 | 74 | 372.852 | 5 | ↓ |
