| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | No |
Popular Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thioxo-propanamide 3-amino-N-(2,3-dihydro-1,4-benzo…
| 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) | -0.19 | 1.78 | -25.21 | 3 | 5 | 0 | 74 | 252.295 | 3 | ↓ |
