| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 18 | Yes |
Popular Name: 3-[4-(1-methyl-2-oxopropoxy)phenoxy]-2-butanone 3-[4-(1-methyl-2-oxopropoxy)phen…
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CAS Number: 477865-72-8
| 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) | 1.87 | 3.19 | -16.24 | 0 | 4 | 0 | 52 | 250.294 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 97 - 99 | KeyOrganics |
