| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 26 | No |
Popular Name: 2-ethoxy-6-[(E)-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]iminomethyl]phenol 2-ethoxy-6-[(E)-[2-(2,2,3,3-tetr…
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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) | 4.61 | 7.02 | -11.13 | 1 | 4 | 0 | 51 | 371.33 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 7.69 | -48.59 | 0 | 4 | -1 | 54 | 370.322 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 8.92 | -63.44 | 0 | 4 | -1 | 54 | 370.322 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 8.35 | -10 | 2 | 4 | 0 | 53 | 372.338 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 7.33 | -36.08 | 2 | 4 | 1 | 53 | 372.338 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
