| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | Yes |
Popular Name: 2-[4-(tert-butyl)phenoxy]-1-(4-chlorophenyl)-1-ethanone 2-[4-(tert-butyl)phenoxy]-1-(4-c…
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CAS Number: 338400-73-0
| 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) | 5.53 | 2.98 | -9.18 | 0 | 2 | 0 | 26 | 302.801 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 110 - 112 | KeyOrganics |
