| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 30 | No |
Popular Name: 2-ethoxy-6-[(E)-[2-(2,2,3,3-tetrafluoropropoxy)-5-(trifluoromethyl)phenyl]iminomethyl]phenol 2-ethoxy-6-[(E)-[2-(2,2,3,3-tetr…
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) | 5.48 | 7.85 | -14.87 | 1 | 4 | 0 | 51 | 439.327 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 9.82 | -51.22 | 0 | 4 | -1 | 54 | 438.319 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 8.57 | -46.29 | 0 | 4 | -1 | 54 | 438.319 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.48 | 9.35 | -10.34 | 2 | 4 | 0 | 53 | 440.335 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.48 | 8.18 | -42.73 | 2 | 4 | 1 | 53 | 440.335 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
