In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 28 | Yes |
Popular Name: N-benzyl-4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide N-benzyl-4-fluoro-N-[(4-sulfamoy…
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) | 2.56 | 6.86 | -16.09 | 2 | 5 | 0 | 80 | 398.459 | 6 | ↓ |