In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 18th, 2008 | 31 | Yes |
Popular Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,4-difluoro-benzamide N-[3-[(4-ethoxyphenyl)sulfamoyl]…
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) | 4.66 | 7.63 | -25.61 | 2 | 6 | 0 | 85 | 446.475 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.66 | 7.71 | -60.19 | 1 | 6 | -1 | 87 | 445.467 | 7 | ↓ |