| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 35 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-2-(oxo-phenyl-BLAHyl)sulfanyl-acetamide N-(3,5-dimethoxyphenyl)-2-(oxo-p…
| 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) | 3.92 | 12.72 | -19.8 | 1 | 9 | 0 | 100 | 487.541 | 7 | ↓ |
