| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 28 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-prop-2-en-1-one 3-(3,4-dimethoxyphenyl)-1-[4-(3-…
| 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) | 3.28 | 8.54 | -14.11 | 0 | 6 | 0 | 51 | 382.46 | 6 | ↓ |
