| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 32 | Yes |
Popular Name: 4-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)anilino]propoxy]benzoic 4-[3-[4-(2,3-dihydro-1,4-benzodi…
| 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) | 4.42 | 9.79 | -53.05 | 2 | 7 | -1 | 92 | 433.484 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 10.37 | -81.44 | 3 | 7 | 0 | 96 | 434.492 | 10 | ↓ |
