| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 20 | Yes |
Popular Name: 2-[1-[2-(4-methoxyphenyl)-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-(4-methoxyphenyl)-2-oxo-…
| 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) | 2.79 | 8.59 | -47.85 | 0 | 4 | -1 | 66 | 275.324 | 6 | ↓ |
