| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | No |
Popular Name: 2-[4-formyl-3-[2-keto-2-(p-toluidino)ethoxy]phenoxy]-N-(p-tolyl)acetamide 2-[4-formyl-3-[2-keto-2-(p-tolui…
| 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) | 4.27 | 1.31 | -29.96 | 2 | 7 | 0 | 93 | 432.476 | 9 | ↓ |
