| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: 2-cyclopropyl-N-methyl-1,3-dioxo-isoindoline-5-carboxamide 2-cyclopropyl-N-methyl-1,3-dioxo…
| 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) | 1.06 | 3.66 | -14.07 | 1 | 5 | 0 | 68 | 244.25 | 2 | ↓ |
