In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 27 | Yes |
Popular Name: N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide N-cyclopropyl-5-[(2-fluorophenyl…
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) | 2.70 | 4.74 | -14.51 | 2 | 7 | 0 | 94 | 394.424 | 7 | ↓ |