| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | No |
Popular Name: 4-ethoxy-2-[(E)-(5-fluoro-2-methyl-phenyl)iminomethyl]phenol 4-ethoxy-2-[(E)-(5-fluoro-2-meth…
| 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) | 4.36 | 6.56 | -6.14 | 1 | 3 | 0 | 42 | 273.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 6.97 | -6.53 | 2 | 3 | 0 | 43 | 274.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
