| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 30 | Yes |
Popular Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(1-piperidyl)-N-propyl-benzamide 5-[(3-chloro-4-methyl-phenyl)car…
| 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) | 5.21 | -3.24 | -16.07 | 3 | 6 | 0 | 73 | 428.964 | 6 | ↓ |
