| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 23 | Yes |
Popular Name: (1R)-1-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol (1R)-1-[1-[(3,4-dichlorophenyl)m…
| 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) | 4.85 | 8.72 | -10.01 | 1 | 3 | 0 | 38 | 349.261 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.85 | 9.83 | -31.34 | 2 | 3 | 1 | 39 | 350.269 | 3 | ↓ |
