| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 1-[4-(dimethylamino)butyl]benzimidazole-5-carboxylic 1-[4-(dimethylamino)butyl]benzim…
| 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) | 1.96 | 10.12 | -85.58 | 1 | 5 | 0 | 62 | 261.325 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 10.61 | -107.5 | 2 | 5 | 1 | 64 | 262.333 | 6 | ↓ |
