| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 13 | Yes |
Popular Name: 3-(Benzyloxy)butan-2-one 3-(Benzyloxy)butan-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 113133-46-3 , 98168-70-8 , [113133-46-3] , [98168-70-8]
| 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) | 1.80 | 6.88 | -9.29 | 0 | 2 | 0 | 26 | 178.231 | 4 | ↓ |
