| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 21 | Yes |
Popular Name: [3-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]imidazol-4-yl]methanol [3-cyclopentyl-2-[(4-fluoropheny…
| 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) | 3.65 | -1.28 | -8.77 | 1 | 3 | 0 | 38 | 306.406 | 5 | ↓ |
