| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 14 | No |
Popular Name: Methyl 2-oxo-4-phenylbutanoate Methyl 2-oxo-4-phenylbutanoate
Find On: PubMed — Wikipedia — Google
CAS Number: 83402-87-3
| 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) | 1.67 | 7.16 | -5.38 | 0 | 3 | 0 | 43 | 192.214 | 5 | ↓ |
