| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 12 | No |
Popular Name: 2-(4-chlorophenyl)prop-2-enoic 2-(4-chlorophenyl)prop-2-enoic
Find On: PubMed — Wikipedia — Google
CAS Number: 51747-43-4
| 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) | 2.22 | 6.78 | -44.7 | 0 | 2 | -1 | 40 | 181.598 | 2 | ↓ |
