| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | Yes |
Popular Name: 3-(6-chloro-2-methyl-benzimidazol-1-yl)-N,N-dimethyl-propan-1-amine 3-(6-chloro-2-methyl-benzimidazo…
| 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) | 2.54 | 9.12 | -45.55 | 1 | 3 | 1 | 22 | 252.769 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 9.56 | -88.76 | 2 | 3 | 2 | 24 | 253.777 | 4 | ↓ |
