| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: 1-[4-(3,4-difluorobenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone 1-[4-(3,4-difluorobenzoyl)pipera…
| 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) | 2.33 | 9.27 | -19.9 | 1 | 5 | 0 | 56 | 383.398 | 3 | ↓ |
