In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 21 | Yes |
Popular Name: 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoethyl acetate 2-[3,5-bis(trifluoromethyl)pheny…
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) | 3.25 | 7.14 | -8.29 | 0 | 3 | 0 | 43 | 314.181 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.