| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2013 | 15 | No |
Popular Name: (2E)-3-(4-Bromo-2-fluorophenyl)-2-cyanoprop-2-enoicacid (2E)-3-(4-Bromo-2-fluorophenyl)-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1099670-06-0
| 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) | 2.35 | 7.23 | -37.36 | 0 | 3 | -1 | 64 | 269.049 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.