| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | No |
Popular Name: 2-[(E)-(3,4-difluorophenyl)iminomethyl]-4-ethoxy-phenol 2-[(E)-(3,4-difluorophenyl)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) | 4.08 | 5.74 | -7.72 | 1 | 3 | 0 | 42 | 277.27 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 6.23 | -8.2 | 2 | 3 | 0 | 43 | 278.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
