| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-methyl-benzoic 4-(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) | 2.99 | 6.67 | -58.56 | 1 | 5 | -1 | 71 | 298.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 5.55 | -12.85 | 2 | 5 | 0 | 68 | 299.326 | 4 | ↓ |
