| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 14 | Yes |
Popular Name: 3-(3-methoxyphenoxy)-2-butanone 3-(3-methoxyphenoxy)-2-butanone
Find On: PubMed — Wikipedia — Google
CAS Number: 93351-44-1
| 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) | 1.94 | 5.56 | -9.74 | 0 | 3 | 0 | 36 | 194.23 | 4 | ↓ |
