| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | Yes |
Popular Name: N-cyclopropyl-3-[(3,4-dichlorophenyl)carbamoylamino]-4-piperidino-benzamide N-cyclopropyl-3-[(3,4-dichloroph…
| 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) | 4.92 | 8.53 | -14.59 | 3 | 6 | 0 | 73 | 447.366 | 5 | ↓ |
