| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 29 | Yes |
Popular Name: 3-[1-(4,4,4-trifluorobutyl)-4-piperidyl]-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide 3-[1-(4,4,4-trifluorobutyl)-4-pi…
| 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) | 4.68 | 3.95 | -48.1 | 2 | 3 | 1 | 34 | 425.437 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
