| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 2-[(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)methyl]benzonitrile 2-[(2-cyclopropyl-5,6-dimethyl-b…
| 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) | 4.05 | 12.16 | -10.37 | 0 | 3 | 0 | 42 | 301.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 12.53 | -25.75 | 1 | 3 | 1 | 43 | 302.401 | 3 | ↓ |
