| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(1R)-1-hydroxy-3-oxo-isoindolin-2-yl]propanoic (3R)-3-(3,4-dimethoxyphenyl)-3-[…
| 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) | 1.25 | 5.55 | -57.79 | 1 | 7 | -1 | 99 | 356.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
