| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | Yes |
Popular Name: (3S)-3-[(1R)-1-hydroxy-3-oxo-isoindolin-2-yl]-3-phenyl-propanoic (3S)-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) | 1.60 | 6.63 | -54.78 | 1 | 5 | -1 | 81 | 296.302 | 4 | ↓ |
