| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 37 | No |
Popular Name: N-[(2-benzyloxyphenyl)methyleneamino]-2-(cyclohexyl-(p-tolylsulfonyl)amino)acetamide N-[(2-benzyloxyphenyl)methylenea…
| 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) | 6.28 | 12.74 | -24.69 | 1 | 7 | 0 | 88 | 519.667 | 10 | ↓ |
