| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 14 | Yes |
Popular Name: 4-Pentylacetophenone 4-Pentylacetophenone
Find On: PubMed — Wikipedia — Google
CAS Number: [37593-02-5]
| 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) | 3.92 | 8.55 | -6 | 0 | 1 | 0 | 17 | 190.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.