| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 34 | Yes |
Popular Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-propan-1-one 1-[4-(2-hydroxyphenyl)piperazin-…
| 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) | 5.19 | 9.36 | -11.31 | 2 | 6 | 0 | 69 | 455.558 | 6 | ↓ |
