In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2008 | 32 | Yes |
Popular Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N,2-dimethyl-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) | 3.99 | 10.41 | -13.67 | 1 | 6 | 0 | 76 | 456.539 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.99 | 10.47 | -46 | 0 | 6 | -1 | 78 | 455.531 | 7 | ↓ |