| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 23 | No |
Popular Name: 2-[(E)-[2-chloro-5-(trifluoromethyl)phenyl]iminomethyl]-6-ethoxy-phenol 2-[(E)-[2-chloro-5-(trifluoromet…
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) | 4.89 | 6.69 | -7.75 | 1 | 3 | 0 | 42 | 343.732 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 8.78 | -47.62 | 0 | 3 | -1 | 45 | 342.724 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 7.62 | -42.52 | 0 | 3 | -1 | 45 | 342.724 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
