| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | No |
Popular Name: 2-(2,6-dimethylphenoxy)-N-[(4-hydroxyphenyl)methyleneamino]acetamide 2-(2,6-dimethylphenoxy)-N-[(4-hy…
| 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) | 2.60 | 8.1 | -41.37 | 2 | 5 | 0 | 67 | 298.342 | 5 | ↓ |
