| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 34 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-4-[2-keto-2-(o-anisidino)ethoxy]benzamide N-(2,6-diisopropylphenyl)-4-[2-k…
| 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) | 4.74 | 1.78 | -18.31 | 2 | 6 | 0 | 76 | 460.574 | 9 | ↓ |
