In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2008 | 13 | Yes |
Popular Name: methyl (2-fluorophenoxy)acetate methyl (2-fluorophenoxy)acetate
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CAS Numbers: , 449808-45-1
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) | 1.97 | 5.48 | -12.31 | 0 | 3 | 0 | 36 | 184.166 | 4 | ↓ |