| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | Yes |
Popular Name: [3,5-bis(trifluoromethyl)phenyl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone [3,5-bis(trifluoromethyl)phenyl]…
| 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) | 4.77 | 11.95 | -9.92 | 1 | 3 | 0 | 36 | 440.387 | 4 | ↓ |
