| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 28 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-(4-ureidophenyl)piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-(4-ur…
| 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) | 1.78 | 4.3 | -24.43 | 4 | 7 | 0 | 105 | 384.411 | 4 | ↓ |
