| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 36 | Yes |
Popular Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-5-benzyl-3-(3,4-dimethylphenyl)-5H-imidazol-4-one 2-[4-(4-acetylphenyl)piperazin-1…
| 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) | 5.27 | -1.43 | -12.44 | 0 | 6 | 0 | 56 | 480.612 | 6 | ↓ |
