| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 26 | No |
Popular Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-[(1R)-1-methylpropoxy]phenyl]acetamide 2-(1-methylene-3-oxo-isoindolin-…
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| 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) | 4.03 | 9.47 | -19 | 1 | 5 | 0 | 60 | 350.418 | 6 | ↓ |
