| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 20 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylpiperazin-1-yl)-ethanone 2-(3,4-dimethoxyphenyl)-1-(4-met…
| 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) | 1.01 | 6.52 | -51.59 | 1 | 5 | 1 | 43 | 279.36 | 4 | ↓ |
