In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 13th, 2009 | 20 | Yes |
Popular Name: (3R)-3-(4-benzyloxyphenoxy)butan-2-one (3R)-3-(4-benzyloxyphenoxy)butan…
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CAS Number: N/A
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) | 3.55 | 9.53 | -11.77 | 0 | 3 | 0 | 36 | 270.328 | 6 | ↓ |