In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2008 | 30 | Yes |
Popular Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-benzamide 5-[(2-fluorophenyl)sulfamoyl]-N-…
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) | 3.84 | 6.63 | -45.8 | 1 | 6 | -1 | 87 | 427.477 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.84 | 6.55 | -12.79 | 2 | 6 | 0 | 85 | 428.485 | 7 | ↓ |