In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 15th, 2009 | 34 | Yes |
Popular Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide 5-[(4-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 | 8.92 | -21.62 | 2 | 7 | 0 | 101 | 476.533 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.95 | 8.99 | -43.51 | 1 | 7 | -1 | 103 | 475.525 | 6 | ↓ |