| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | No |
Popular Name: 2,2,2-trifluoro-1-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]ethanone 2,2,2-trifluoro-1-[1-[2-keto-2-(…
| 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) | 3.10 | 3.45 | -16.39 | 0 | 4 | 0 | 42 | 352.356 | 4 | ↓ |
