| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 27 | Yes |
Popular Name: 2-(1-ethylbenzoimidazol-2-yl)sulfanyl-1-(4-phenylphenyl)-ethanone 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) | 5.73 | 14.17 | -10.8 | 0 | 3 | 0 | 35 | 372.493 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.73 | 14.61 | -37.54 | 1 | 3 | 1 | 36 | 373.501 | 6 | ↓ |
