| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 41 | No |
Popular Name: (4-benzylpiperazine-1-carbonyl)-[(4-fluorophenyl)methyl]-dioxo-BLAHone (4-benzylpiperazine-1-carbonyl)-…
| 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) | 3.85 | 11.73 | -18.7 | 0 | 7 | 0 | 78 | 569.658 | 5 | ↓ |
