| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: 2-[(2,5-dioxopyrrolidin-1-yl)methyl]benzonitrile 2-[(2,5-dioxopyrrolidin-1-yl)met…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016687-33-4
| 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) | 0.49 | 5.88 | -12.42 | 0 | 4 | 0 | 61 | 214.224 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 122 - 124 | Enamine Building Blocks |
| MP | 122...124 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
