| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 29 | Yes |
Popular Name: N-butyl-4-[4-(2-fluorobenzoyl)aminophenyl]-piperazine-1-carboxamide N-butyl-4-[4-(2-fluorobenzoyl)am…
| 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) | 4.58 | -3.2 | -20.52 | 2 | 6 | 0 | 64 | 398.482 | 6 | ↓ |
