| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 24 | Yes |
Popular Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-1-(3-methoxyphenyl)ethanone 2-(1-allylbenzimidazol-2-yl)sulf…
| 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) | 4.24 | 10.6 | -12.31 | 0 | 4 | 0 | 44 | 338.432 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 11.05 | -35.42 | 1 | 4 | 1 | 45 | 339.44 | 7 | ↓ |
