| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | Yes |
Popular Name: 2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(3-bromophenyl)acetamide 2-[(3-benzyl-1H-benzimidazol-3-i…
| 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) | 5.60 | 12.71 | -13.37 | 1 | 4 | 0 | 47 | 452.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.60 | 13.16 | -36.5 | 2 | 4 | 1 | 48 | 453.385 | 6 | ↓ |
