| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 24 | Yes |
Popular Name: 4-[5-(4-fluorophenyl)-2-(3-piperidyl)-3H-imidazol-4-yl]pyridine 4-[5-(4-fluorophenyl)-2-(3-piper…
| 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) | 2.06 | -2.12 | -52.09 | 3 | 4 | 1 | 58 | 323.395 | 3 | ↓ |
