| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | Yes |
Popular Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-acetamide N-[4-[4-(3-methylbutanoyl)pipera…
| 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) | 3.89 | -1.66 | -14.77 | 1 | 5 | 0 | 52 | 379.504 | 6 | ↓ |
