| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 12 | Yes |
Popular Name: 2'-Ethylpropiophenone 2'-Ethylpropiophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 16819-79-7
| 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) | 3.21 | 7.18 | -5.34 | 0 | 1 | 0 | 17 | 162.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.