In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2009 | 21 | Yes |
Popular Name: 4-[5-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidine 4-[5-[2-(trifluoromethyl)phenyl]…
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) | 2.36 | 7.39 | -44.81 | 3 | 3 | 1 | 45 | 296.316 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.36 | 7.86 | -95.04 | 4 | 3 | 2 | 47 | 297.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.