| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | No |
Popular Name: 2-[(E)-(3,4-dimethoxyphenyl)iminomethyl]-4-ethoxy-phenol 2-[(E)-(3,4-dimethoxyphenyl)imin…
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| 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) | 3.47 | 4.82 | -9.59 | 1 | 5 | 0 | 60 | 301.342 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 5.32 | -9.55 | 2 | 5 | 0 | 62 | 302.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
