| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 29 | Yes |
Popular Name: 3-[4-(difluoromethoxy)phenyl]-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one 3-[4-(difluoromethoxy)phenyl]-1-…
| 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) | 4.75 | 11.42 | -13.83 | 1 | 4 | 0 | 45 | 398.453 | 6 | ↓ |
