| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 21 | Yes |
Popular Name: 2-(2,3-dimethylphenoxy)-5-(trifluoromethyl)benzenecarbonitrile 2-(2,3-dimethylphenoxy)-5-(trifl…
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CAS Number: 477867-13-3
| 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) | 5.07 | 5.96 | -7.38 | 0 | 2 | 0 | 33 | 291.272 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 81 - 82 | KeyOrganics |
