| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 27 | Yes |
Popular Name: N-[4-(cyclohexyl-methyl-sulfamoyl)phenyl]-6-methyl-pyridine-2-carboxamide N-[4-(cyclohexyl-methyl-sulfamoy…
| 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) | 2.93 | 6.68 | -13.3 | 1 | 6 | 0 | 79 | 387.505 | 5 | ↓ |
