| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | Yes |
Popular Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-2-(1-piperidyl)-N-sec-butyl-benzamide 5-[(3,4-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) | 5.77 | -2.83 | -13.59 | 3 | 6 | 0 | 73 | 463.409 | 6 | ↓ |
