| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: N-(2-methoxyphenyl)-2-(2-methylphenoxy)-N-salicyl-acetamide N-(2-methoxyphenyl)-2-(2-methylp…
| 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) | 4.79 | 1.9 | -12.07 | 1 | 5 | 0 | 59 | 377.44 | 7 | ↓ |
