In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 24th, 2011 | 18 | No |
Popular Name: 1-(2-octoxyphenyl)ethanone 1-(2-octoxyphenyl)ethanone
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) | 5.30 | 11.12 | -9.58 | 0 | 2 | 0 | 26 | 248.366 | 9 | ↓ |