| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 21 | Yes |
Popular Name: [1-[(2-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methanol [1-[(2-chlorophenyl)methyl]-5,6-…
| 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) | 3.97 | 7.3 | -14.28 | 1 | 3 | 0 | 38 | 300.789 | 3 | ↓ |
