| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 33 | Yes |
Popular Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-propan-1-one 3-[2-(4-fluorophenyl)-1H-indol-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) | 5.08 | -3.07 | -11.84 | 2 | 5 | 0 | 59 | 443.522 | 5 | ↓ |
