| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: 7-chloro-1-[2-(2-methoxyethoxy)ethyl]benzimidazol-2-amine 7-chloro-1-[2-(2-methoxyethoxy)e…
| 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) | 1.71 | 5.81 | -8.51 | 2 | 5 | 0 | 62 | 269.732 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.28 | -29.97 | 3 | 5 | 1 | 64 | 270.74 | 6 | ↓ |
