| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: N-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide N-(6-amino-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) | 1.47 | 2.26 | -13.14 | 3 | 5 | 0 | 74 | 236.271 | 3 | ↓ |
