| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 32 | Yes |
Popular Name: N-cyclohexyl-2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfamoyl]benzamide N-cyclohexyl-2-[[2-(2-methoxy-5-…
| 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) | 3.66 | 6.27 | -22.12 | 3 | 8 | 0 | 114 | 459.568 | 8 | ↓ |
