In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 22nd, 2006 | 23 | Yes |
Popular Name: N-[4-(difluoromethylsulfanyl)phenyl]-2,3,4-trifluoro-benzenesulfonamide N-[4-(difluoromethylsulfanyl)phe…
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) | 4.04 | 5.93 | -42.91 | 0 | 3 | -1 | 48 | 368.328 | 5 | ↓ |
Lo Low (pH 4.5-6) | 4.04 | 5.88 | -10.25 | 1 | 3 | 0 | 46 | 369.336 | 5 | ↓ |