| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 20 | Yes |
Popular Name: [1-[(1R)-1-(4-fluorophenyl)ethyl]benzimidazol-2-yl]methanol [1-[(1R)-1-(4-fluorophenyl)ethyl…
| 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) | 3.06 | 6.78 | -11.48 | 1 | 3 | 0 | 38 | 270.307 | 3 | ↓ |
