| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 15 | No |
Popular Name: 7-Phenylheptane-2,5-dione 7-Phenylheptane-2,5-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 61363-11-9
| 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) | 1.89 | 2.28 | -6.6 | 0 | 2 | 0 | 34 | 204.269 | 6 | ↓ |
