| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 31 | Yes |
Popular Name: 4-[2-acetylamino-3-(4-fluorophenyl)-propanoyl]-N-(p-tolyl)piperazine-1-carboxamide 4-[2-acetylamino-3-(4-fluorophen…
| 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) | 2.45 | -0.91 | -20.5 | 2 | 7 | 0 | 81 | 426.492 | 5 | ↓ |
