In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 4th, 2008 | 30 | Yes |
Popular Name: N-(3-acetylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide N-(3-acetylphenyl)-5-[(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) | 4.01 | 7.74 | -23.01 | 2 | 6 | 0 | 92 | 426.469 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.01 | 7.81 | -44.54 | 1 | 6 | -1 | 94 | 425.461 | 6 | ↓ |