In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 29th, 2007 | 29 | Yes |
Popular Name: N-(1-cyclopropylethyl)-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide N-(1-cyclopropylethyl)-5-[(2-flu…
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) | 3.53 | -2.94 | -13.91 | 2 | 7 | 0 | 93 | 422.478 | 8 | ↓ |