| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 29 | Yes |
Popular Name: 3-(cyclopropanecarbonylamino)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 3-(cyclopropanecarbonylamino)-N-…
| 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) | 2.68 | 9.22 | -21.64 | 2 | 6 | 0 | 79 | 391.471 | 5 | ↓ |
