In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 18th, 2008 | 32 | Yes |
Popular Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-(o-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) | 4.13 | 7.65 | -15.17 | 2 | 7 | 0 | 94 | 458.511 | 8 | ↓ |
Mid Mid (pH 6-8) | 4.13 | 7.72 | -41.97 | 1 | 7 | -1 | 96 | 457.503 | 8 | ↓ |