| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | No |
Popular Name: 3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-thioxo-propanamide 3-amino-N-(2,2-difluoro-1,3-benz…
| 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) | 0.82 | 1.74 | -28.67 | 3 | 5 | 0 | 74 | 274.248 | 3 | ↓ |
