| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 20 | No |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 1.35 | 4.93 | -16.46 | 1 | 5 | 0 | 60 | 274.32 | 5 | ↓ |
