| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-1-[(2R)-tetrahydrofuran-2-yl]ethanone 2-(2,5-dimethylphenyl)-1-[(2R)-t…
| 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) | 2.49 | 8.38 | -10.81 | 0 | 2 | 0 | 26 | 218.296 | 3 | ↓ |
