| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 32 | Yes |
Popular Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-benzamide 5-[(4-chlorophenyl)carbamoylamin…
| 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) | 4.45 | 8.33 | -20.22 | 3 | 7 | 0 | 83 | 458.99 | 8 | ↓ |
