| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 31 | Yes |
Popular Name: N-(4-anilinophenyl)-2-(4-cyano-2-methoxy-phenoxy)-N-isopropyl-acetamide N-(4-anilinophenyl)-2-(4-cyano-2…
| 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) | 5.05 | 3.46 | -18.62 | 1 | 6 | 0 | 74 | 415.493 | 8 | ↓ |
