| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 24 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-(3-dimethylaminophenyl)methanone (4-benzylpiperazin-1-yl)-(3-dime…
| 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) | 2.27 | 7.81 | -9.11 | 0 | 4 | 0 | 27 | 323.44 | 4 | ↓ |
