| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 21 | Yes |
Popular Name: 2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide 2-anilino-N-(2,3-dihydro-1,4-ben…
| 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) | 2.47 | 4.6 | -12.11 | 2 | 5 | 0 | 60 | 284.315 | 4 | ↓ |
