| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 24 | Yes |
Popular Name: 3,3,3-trifluoro-1-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propan-1-one 3,3,3-trifluoro-1-[4-(5-methoxy-…
| 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) | 3.04 | 7.78 | -14.62 | 1 | 4 | 0 | 45 | 340.345 | 4 | ↓ |
