| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 25 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone (3,4-dimethoxyphenyl)-[4-(2-hydr…
| 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) | 1.87 | 5.37 | -12.73 | 1 | 6 | 0 | 62 | 342.395 | 4 | ↓ |
