| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 24 | No |
Popular Name: 2,2,2-trifluoro-1-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]ethanone 2,2,2-trifluoro-1-[1-(2-keto-2-p…
| 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) | 2.86 | 3.14 | -16.52 | 0 | 4 | 0 | 42 | 338.329 | 4 | ↓ |
