In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2011 | 7 | No |
Popular Name: 1,3,3,3-Tetrafluoroprop-1-ene 1,3,3,3-Tetrafluoroprop-1-ene
Find On: PubMed — Wikipedia — Google
CAS Number: 1645-83-6
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) | 1.71 | 3.14 | -5.04 | 0 | 0 | 0 | 0 | 114.041 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.