| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | No |
Popular Name: 4-[[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanylmethyl]-N-(2-hydroxyethyl)-N-methyl-benzamide 4-[[2-(4-fluoroanilino)-2-oxo-et…
| 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) | 1.73 | 7.08 | -23 | 2 | 5 | 0 | 70 | 376.453 | 8 | ↓ |
