| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 20 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-2-cyclopropyl-benzimidazole 1-[(2-chlorophenyl)methyl]-2-cyc…
| 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) | 4.18 | 11.08 | -10.12 | 0 | 2 | 0 | 18 | 282.774 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 11.44 | -27.89 | 1 | 2 | 1 | 19 | 283.782 | 3 | ↓ |
