| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 33 | No |
Popular Name: N-[(3-allyloxyphenyl)methyleneamino]-2-(cyclohexyl-(p-tolylsulfonyl)amino)acetamide N-[(3-allyloxyphenyl)methyleneam…
| 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) | 5.36 | 9.9 | -23.59 | 1 | 7 | 0 | 88 | 469.607 | 10 | ↓ |
