| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 28 | Yes |
Popular Name: 2-(1-ethylbenzoimidazol-2-yl)sulfanyl-N-(4-morpholinophenyl)-acetamide 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) | 3.54 | -4.1 | -12.67 | 1 | 6 | 0 | 59 | 396.516 | 6 | ↓ |
