| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 28 | Yes |
Popular Name: 2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(3-fluorophenyl)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) | 4.95 | 12.16 | -14.43 | 1 | 4 | 0 | 47 | 391.471 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.95 | 12.61 | -37.63 | 2 | 4 | 1 | 48 | 392.479 | 6 | ↓ |
