| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 35 | Yes |
Popular Name: 1,1,2,2,3,3,3-heptafluoropropyl-methyl-(2-naphthyl)BLAHone 1,1,2,2,3,3,3-heptafluoropropyl-…
| 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) | 6.90 | 5.56 | -13.29 | 0 | 4 | 0 | 47 | 511.422 | 4 | ↓ |
