| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | No |
Popular Name: 2-[(E)-(2,5-dimethylphenyl)iminomethyl]-4-ethoxy-phenol 2-[(E)-(2,5-dimethylphenyl)imino…
| 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) | 4.64 | 7.15 | -6.31 | 1 | 3 | 0 | 42 | 269.344 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 7.57 | -5.99 | 2 | 3 | 0 | 43 | 270.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
