| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 24 | Yes |
Popular Name: (3R)-3-[(1R)-1-hydroxy-3-oxo-isoindolin-2-yl]-3-(4-methoxyphenyl)propanoic (3R)-3-[(1R)-1-hydroxy-3-oxo-iso…
| 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) | 1.66 | 5.19 | -60.65 | 1 | 6 | -1 | 90 | 326.328 | 5 | ↓ |
