| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 30 | Yes |
Popular Name: N-(1,2-dimethylpropyl)-2-(oxo-phenyl-BLAHyl)sulfanyl-acetamide N-(1,2-dimethylpropyl)-2-(oxo-ph…
| 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) | 4.74 | 12.02 | -14.62 | 1 | 5 | 0 | 64 | 441.622 | 6 | ↓ |
