In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2008 | 30 | Yes |
Popular Name: N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-benzenesulfonamide N-(2-chlorophenyl)-3-[(4-fluorop…
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) | 4.25 | 4.19 | -14.8 | 2 | 7 | 0 | 102 | 470.931 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.25 | 4.27 | -47.51 | 1 | 7 | -1 | 104 | 469.923 | 7 | ↓ |