| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 28 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-(methyl-oxo-BLAHyl)sulfanyl-acetamide N-(2,6-dimethylphenyl)-2-(methyl…
| 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) | 4.54 | 9.79 | -16.83 | 2 | 5 | 0 | 75 | 413.568 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 8.42 | -49.24 | 1 | 5 | -1 | 78 | 412.56 | 4 | ↓ |
