| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 21 | No |
Popular Name: 2-allyl-1,3-dioxo-N-tert-butyl-isoindoline-5-carboxamide 2-allyl-1,3-dioxo-N-tert-butyl-i…
| 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) | 2.52 | 0.63 | -12.62 | 1 | 5 | 0 | 68 | 286.331 | 4 | ↓ |
