| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 24 | Yes |
Popular Name: 2-(1-ethylbenzoimidazol-2-yl)sulfanyl-1-(4-methoxyphenyl)-propan-1-one 2-(1-ethylbenzoimidazol-2-yl)sul…
| 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) | 4.36 | 10.85 | -10.12 | 0 | 4 | 0 | 44 | 340.448 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 11.21 | -30.1 | 1 | 4 | 1 | 45 | 341.456 | 6 | ↓ |
