| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 24 | Yes |
Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl(8-quinolylsulfonyl)azanide 2,3-dihydro-1,4-benzodioxin-6-yl…
| 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) | 2.17 | 4.22 | -61.29 | 0 | 6 | -1 | 80 | 341.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 4.2 | -15.64 | 1 | 6 | 0 | 78 | 342.376 | 3 | ↓ |
