| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | Yes |
Popular Name: 5-[(2,3-dichlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide 5-[(2,3-dichlorophenyl)carbamoyl…
| 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) | 4.79 | -4.15 | -12.52 | 3 | 7 | 0 | 82 | 479.408 | 8 | ↓ |
