| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 24 | Yes |
Popular Name: N-(3-acetamidophenyl)-2-(4-acetamidophenyl)acetamide N-(3-acetamidophenyl)-2-(4-aceta…
| 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) | 1.33 | 4.91 | -25 | 3 | 6 | 0 | 87 | 325.368 | 5 | ↓ |
