| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | Yes |
Popular Name: 2-(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)acetonitrile 2-(2-cyclopropyl-5,6-dimethyl-be…
| 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) | 2.54 | 9.12 | -13.6 | 0 | 3 | 0 | 42 | 225.295 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 9.48 | -34.23 | 1 | 3 | 1 | 43 | 226.303 | 2 | ↓ |
