| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | Yes |
Popular Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide 3-acetamido-N-(2,3-dihydro-1,4-b…
| 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) | 0.04 | 1.66 | -22.92 | 2 | 6 | 0 | 77 | 264.281 | 4 | ↓ |
