| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 22 | Yes |
Popular Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide 3-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) | 3.13 | 5.63 | -12.44 | 1 | 5 | 0 | 57 | 364.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 9.19 | -13.93 | 1 | 5 | 0 | 64 | 388.826 | 5 | ↓ |
