| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 27 | No |
Popular Name: 2-(allyl-oxo-BLAHyl)sulfanyl-N-(methylcarbamoyl)propanamide 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) | 1.56 | -0.53 | -21.22 | 2 | 9 | 0 | 110 | 386.437 | 5 | ↓ |
