| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 28 | No |
Popular Name: 2-ethoxy-6-[(E)-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)phenyl]iminomethyl]phenol 2-ethoxy-6-[(E)-[2-(2,2,2-triflu…
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) | 5.20 | 6.89 | -11.97 | 1 | 4 | 0 | 51 | 407.31 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 8.96 | -56.27 | 0 | 4 | -1 | 54 | 406.302 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 7.71 | -49.4 | 0 | 4 | -1 | 54 | 406.302 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 8.49 | -10.82 | 2 | 4 | 0 | 53 | 408.318 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 7.32 | -38.52 | 2 | 4 | 1 | 53 | 408.318 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
