| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-benzamide 4-bromo-N-(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) | 3.61 | 4.71 | -14.02 | 2 | 5 | 0 | 68 | 350.168 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 5.72 | -56.61 | 1 | 5 | -1 | 71 | 349.16 | 2 | ↓ |
