| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | Yes |
Popular Name: N-(2-fluorophenyl)-2-(methyl-oxo-phenyl-BLAHyl)sulfanyl-acetamide N-(2-fluorophenyl)-2-(methyl-oxo…
| 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) | 3.94 | 10.3 | -13.92 | 1 | 6 | 0 | 67 | 480.59 | 5 | ↓ |
