| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2009 | 21 | Yes |
Popular Name: N-(3-acetamidopropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide N-(3-acetamidopropyl)-2-(2,3-dih…
| 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) | 0.15 | 2.57 | -21.31 | 2 | 6 | 0 | 77 | 292.335 | 6 | ↓ |
