| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: 2-(butyl-oxo-BLAHyl)sulfanyl-N-(1,1-dimethylpropyl)acetamide 2-(butyl-oxo-BLAHyl)sulfanyl-N-(…
| 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) | 4.62 | 10.38 | -12.28 | 1 | 5 | 0 | 64 | 407.605 | 8 | ↓ |
