| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylamino-acetamide N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 0.78 | 1.94 | -48.24 | 3 | 5 | 1 | 64 | 223.252 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 0.48 | -12.01 | 2 | 5 | 0 | 60 | 222.244 | 3 | ↓ |
