| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2009 | 34 | Yes |
Popular Name: 4-[4-acetamido-2-(piperidine-1-carbonyl)phenyl]-N-(2-fluorophenyl)piperazine-1-carboxamide 4-[4-acetamido-2-(piperidine-1-c…
| 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) | 2.42 | 10.08 | -16.91 | 2 | 8 | 0 | 85 | 467.545 | 4 | ↓ |
