| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 24 | Yes |
Popular Name: 4-[5-(4-fluorophenyl)-2-[(3S)-3-piperidyl]-3H-imidazol-4-yl]pyridine 4-[5-(4-fluorophenyl)-2-[(3S)-3-…
| 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 | 7.72 | -55.63 | 3 | 4 | 1 | 58 | 323.395 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 8.11 | -117.45 | 4 | 4 | 2 | 59 | 324.403 | 3 | ↓ |
