| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 29 | Yes |
Popular Name: 2-[(4S)-4-(4-hexoxyphenyl)-2-oxo-chroman-7-yl]oxyacetic 2-[(4S)-4-(4-hexoxyphenyl)-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) | 4.71 | 2.89 | -50.34 | 0 | 6 | -1 | 85 | 397.447 | 10 | ↓ |
