| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 22 | Yes |
Popular Name: N-(3-chlorophenyl)-4-(3-methylbutanoyl)piperazine-1-carboxamide N-(3-chlorophenyl)-4-(3-methylbu…
| 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) | 3.21 | 7.8 | -11.03 | 1 | 5 | 0 | 53 | 323.824 | 3 | ↓ |
