| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | Yes |
Popular Name: 2-[(4S)-4-(4-methoxyphenyl)-2-oxo-chroman-7-yl]oxyacetic 2-[(4S)-4-(4-methoxyphenyl)-2-ox…
| 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) | 2.26 | 2.44 | -51.48 | 0 | 6 | -1 | 85 | 327.312 | 5 | ↓ |
