 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| August 19th, 2004 | 14 | Yes | 
Popular Name: 1-(4-Isopropoxyphenyl)propan-1-one 1-(4-Isopropoxyphenyl)propan-1-one
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CAS Numbers: 35081-48-2 , [35081-48-2] , [350820-59-6]
1-(4-isopropoxyphenyl)-1-propanone
1-propanone, 1-[4-(1-methylethoxy)phenyl]-
1-[4-(propan-2-yloxy)phenyl]propan-1-one
Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoate
| 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) | 3.13 | 2.04 | -6.68 | 0 | 2 | 0 | 26 | 192.258 | 4 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| Purity | 95% | Fluorochem | 
| Warnings | IRRITANT | Matrix Scientific |