| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 24 | Yes |
Popular Name: N-cyclopentyl-4-[(4-fluorobenzoyl)amino]piperidine-1-carboxamide N-cyclopentyl-4-[(4-fluorobenzoy…
| 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) | 3.32 | 7.12 | -12.16 | 2 | 5 | 0 | 61 | 333.407 | 3 | ↓ |
