| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | No |
Popular Name: 2-[(E)-(4-dimethylaminophenyl)iminomethyl]-4-ethoxy-phenol 2-[(E)-(4-dimethylaminophenyl)im…
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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) | 3.92 | 6.04 | -7.36 | 1 | 4 | 0 | 45 | 284.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 6.79 | -37.39 | 2 | 4 | 0 | 46 | 285.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
