| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | No |
Popular Name: methyl 3-{[(1E)-(3-ethoxy-2-hydroxyphenyl)methylene]amino}benzoate methyl 3-{[(1E)-(3-ethoxy-2-hydr…
| 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) | 3.54 | 7.54 | -15.92 | 1 | 5 | 0 | 68 | 299.326 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.87 | -58.79 | 0 | 5 | -1 | 71 | 298.318 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 7.94 | -43 | 2 | 5 | 1 | 70 | 300.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
