In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 13th, 2009 | 33 | Yes |
Popular Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-methyl-N-(p-tolylmethyl)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) | 3.95 | 8.89 | -19.01 | 1 | 7 | 0 | 85 | 472.538 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.95 | 8.95 | -45.89 | 0 | 7 | -1 | 87 | 471.53 | 8 | ↓ |