| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 22 | Yes |
Popular Name: N-[4-(butylsulfonylamino)cyclohexyl]butane-1-sulfonamide N-[4-(butylsulfonylamino)cyclohe…
| 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) | 2.43 | 1.7 | -19.98 | 2 | 6 | 0 | 92 | 354.538 | 10 | ↓ |
