| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 25 | No |
Popular Name: 2-ethoxy-6-[(E)-[2-ethoxy-5-(trifluoromethyl)phenyl]iminomethyl]phenol 2-ethoxy-6-[(E)-[2-ethoxy-5-(tri…
None
| 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) | 4.65 | 6.43 | -9.62 | 1 | 4 | 0 | 51 | 353.34 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 8.49 | -54.4 | 0 | 4 | -1 | 54 | 352.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 7.25 | -47.54 | 0 | 4 | -1 | 54 | 352.332 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 8.02 | -7.89 | 2 | 4 | 0 | 53 | 354.348 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 6.85 | -34.26 | 2 | 4 | 1 | 53 | 354.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
