| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 33 | Yes |
Popular Name: 2-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]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) | 5.82 | 14.48 | -12.7 | 1 | 5 | 0 | 50 | 456.615 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.82 | 15.11 | -39.52 | 2 | 5 | 1 | 51 | 457.623 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.82 | 15.56 | -74.62 | 3 | 5 | 2 | 53 | 458.631 | 7 | ↓ |
