In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 12 | Yes |
Popular Name: 1,2-Difluoro-4-isopropoxybenzene 1,2-Difluoro-4-isopropoxybenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 203059-84-1 , [203059-84-1]
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) | 2.99 | 2.99 | -4.34 | 0 | 1 | 0 | 9 | 172.174 | 2 | ↓ |