| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 3-(6-chloro-2-methyl-benzimidazol-1-yl)-N,N-diethyl-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) | 3.29 | 10.45 | -43.95 | 1 | 3 | 1 | 22 | 280.823 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 10.9 | -88.84 | 2 | 3 | 2 | 24 | 281.831 | 6 | ↓ |
