| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | Yes |
Popular Name: (2R)-2-[(4R)-4-(4-methoxyphenyl)-2-oxo-chroman-7-yl]oxy-3-methyl-butanoic (2R)-2-[(4R)-4-(4-methoxyphenyl)…
| 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) | 3.37 | 3.32 | -50.11 | 0 | 6 | -1 | 85 | 369.393 | 6 | ↓ |
