| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2007 | 29 | No |
Popular Name: 2-(allyl-methyl-oxo-BLAHyl)sulfanyl-N-(propylcarbamoyl)acetamide 2-(allyl-methyl-oxo-BLAHyl)sulfa…
| 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) | 3.66 | -2.91 | -20.65 | 2 | 7 | 0 | 93 | 434.587 | 7 | ↓ |
