| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: 3-[[2-(1-ethylpropyl)benzimidazol-1-yl]methyl]benzenecarbothioamide 3-[[2-(1-ethylpropyl)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) | 4.70 | 10.64 | -21.1 | 2 | 3 | 0 | 44 | 337.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 11.04 | -39.82 | 3 | 3 | 1 | 45 | 338.5 | 6 | ↓ |
