In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2008 | 22 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-methyl-4-sulfamoyl-benzamide N-[(4-fluorophenyl)methyl]-N-met…
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) | 1.16 | 3.34 | -18.29 | 2 | 5 | 0 | 80 | 322.361 | 4 | ↓ |