| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 29 | No |
Popular Name: 2-(allyl-oxo-BLAHyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-acetamide 2-(allyl-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) | 1.07 | 7.37 | -23.18 | 1 | 9 | 0 | 115 | 433.515 | 6 | ↓ |
