In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 22 | Yes |
Popular Name: (2,6-difluorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanide (2,6-difluorophenyl)-(2,3-dihydr…
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) | 2.44 | 3.85 | -51.41 | 0 | 5 | -1 | 67 | 326.3 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.44 | 3.82 | -13.53 | 1 | 5 | 0 | 65 | 327.308 | 3 | ↓ |