In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2008 | 28 | Yes |
Popular Name: 2,2,2-trifluoroethyl 2,2,2-trifluoroethyl
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) | 2.84 | 7.67 | -13.55 | 1 | 6 | 0 | 68 | 402.413 | 8 | ↓ |