In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 24th, 2011 | 19 | No |
Popular Name: 1-(2-nonoxyphenyl)ethanone 1-(2-nonoxyphenyl)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) | 5.81 | 11.87 | -9.43 | 0 | 2 | 0 | 26 | 262.393 | 10 | ↓ |