| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2012 | 7 | No |
Popular Name: (Z)-1-bromo-3,3,3-trifluoroprop-1-ene (Z)-1-bromo-3,3,3-trifluoroprop-…
Find On: PubMed — Wikipedia — Google
CAS Number: 149597-48-8
| 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) | 2.15 | 3.67 | -3.51 | 0 | 0 | 0 | 0 | 174.947 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.