| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 20 | Yes |
Popular Name: methyl 3-(6-(acetylamino)-1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoate methyl 3-(6-(acetylamino)-1-oxo-…
| 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) | -0.02 | 5 | -26.39 | 1 | 6 | 0 | 76 | 276.292 | 5 | ↓ |
