| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 23 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-(2,3-dimethylphenyl)methanone (4-benzylpiperazin-1-yl)-(2,3-di…
| 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) | 3.00 | 8.75 | -7.51 | 0 | 3 | 0 | 24 | 308.425 | 3 | ↓ |
