| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 3-phenoxypentane-2,4-dione 3-phenoxypentane-2,4-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 31614-00-3
| 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) | 1.07 | 6.97 | -16.53 | 0 | 3 | 0 | 43 | 192.214 | 4 | ↓ |
