| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 23 | Yes |
Popular Name: 3-methyl-2-[4-(1-oxoisoindolin-2-yl)phenyl]-butanoic 3-methyl-2-[4-(1-oxoisoindolin-2…
| 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) | 3.47 | 1.53 | -55.39 | 0 | 4 | -1 | 60 | 308.357 | 4 | ↓ |
