| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 24 | Yes |
Popular Name: 2-(1-ethylbenzoimidazol-2-yl)sulfanyl-N-(3-fluorophenyl)-propanamide 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) | 4.10 | 10.11 | -13.05 | 1 | 4 | 0 | 47 | 343.427 | 5 | ↓ |
