| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 1H-indol-4-yl-[(3S)-3-(trifluoromethyl)-1-piperidyl]methanone 1H-indol-4-yl-[(3S)-3-(trifluoro…
| 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) | 2.78 | 7.41 | -12.43 | 1 | 3 | 0 | 36 | 296.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
