In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2008 | 20 | Yes |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-3,5-dichloro-benzenesulfonamide N-(2-bromo-4-fluoro-phenyl)-3,5-…
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) | 4.89 | 6.29 | -29.47 | 0 | 3 | -1 | 48 | 398.06 | 3 | ↓ |
Lo Low (pH 4.5-6) | 4.89 | 6.22 | -5.96 | 1 | 3 | 0 | 46 | 399.068 | 3 | ↓ |