| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 24 | Yes |
Popular Name: 2-(cyclohexyl-phenylsulfonyl-amino)-N,N-diethyl-acetamide 2-(cyclohexyl-phenylsulfonyl-ami…
| 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) | 3.26 | 8.04 | -16.89 | 0 | 5 | 0 | 58 | 352.5 | 7 | ↓ |
