| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 36 | No |
Popular Name: N-[(2-acetamidophenyl)methyleneamino]-2-[(4-ethoxyphenyl)sulfonyl-(p-tolyl)amino]acetamide N-[(2-acetamidophenyl)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) | 4.07 | 9.21 | -25.82 | 2 | 9 | 0 | 117 | 508.6 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
