In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 18th, 2010 | 34 | Yes |
Popular Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide 5-[(2-fluorophenyl)sulfamoyl]-2-…
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) | 3.62 | 6.5 | -50.42 | 1 | 8 | -1 | 105 | 487.529 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.62 | 6.28 | -13.38 | 2 | 8 | 0 | 103 | 488.537 | 9 | ↓ |