| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 23 | No |
Popular Name: N-[(2,4-dihydroxyphenyl)methyleneamino]-2-(3,5-dimethylphenoxy)-acetamide N-[(2,4-dihydroxyphenyl)methylen…
| 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) | 2.33 | 6.01 | -64.4 | 2 | 6 | -1 | 90 | 313.333 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 5.27 | -34.41 | 3 | 6 | 0 | 88 | 314.341 | 5 | ↓ |
