| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 19 | No |
Popular Name: N-cyclopropyl-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide N-cyclopropyl-N-methyl-2-(1-meth…
| 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) | 1.65 | 7.46 | -18.48 | 0 | 4 | 0 | 42 | 256.305 | 3 | ↓ |
