In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2009 | 32 | Yes |
Popular Name: N-cyclooctyl-5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-benzamide N-cyclooctyl-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) | 5.25 | 7.48 | -16.22 | 2 | 7 | 0 | 94 | 464.559 | 7 | ↓ |
Mid Mid (pH 6-8) | 5.25 | 7.54 | -42.67 | 1 | 7 | -1 | 96 | 463.551 | 7 | ↓ |