| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 1-[3-(diethylamino)propyl]benzimidazole-5-carboxylic 1-[3-(diethylamino)propyl]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) | 2.44 | 10.7 | -85.15 | 1 | 5 | 0 | 62 | 275.352 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 11.18 | -113.1 | 2 | 5 | 1 | 64 | 276.36 | 7 | ↓ |
