| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 18 | Yes |
Popular Name: 3-(6-chloro-2-ethyl-benzimidazol-1-yl)-N,N-dimethyl-propan-1-amine 3-(6-chloro-2-ethyl-benzimidazol…
| 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) | 3.11 | 9.72 | -45.53 | 1 | 3 | 1 | 22 | 266.796 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 10.02 | -87.3 | 2 | 3 | 2 | 24 | 267.804 | 5 | ↓ |
