| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 23 | Yes |
Popular Name: 1-[4-(4-isobutylbenzoyl)piperazin-1-yl]-2-methyl-propan-1-one 1-[4-(4-isobutylbenzoyl)piperazi…
| 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) | 2.54 | 9.14 | -13.64 | 0 | 4 | 0 | 41 | 316.445 | 4 | ↓ |
