| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 33 | No |
Popular Name: 2-(cyclohexyl-(p-tolylsulfonyl)amino)-N-[(2,3-dimethoxyphenyl)methyleneamino]acetamide 2-(cyclohexyl-(p-tolylsulfonyl)a…
| 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) | 4.50 | -3.43 | -26.56 | 1 | 8 | 0 | 97 | 473.595 | 9 | ↓ |
