| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 27 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-prop-2-en-1-one 3-(3,4-dimethoxyphenyl)-1-[4-(4-…
| 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) | 2.77 | -2.47 | -14.77 | 1 | 6 | 0 | 62 | 368.433 | 5 | ↓ |
