| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 10 | Yes |
Popular Name: 3-(1,1-dioxo-1$l^{6},2-thiazetidin-2-yl)propanenitrile 3-(1,1-dioxo-1$l^{6},2-thiazetid…
Find On: PubMed — Wikipedia — Google
CAS Number: 87357-13-9
| 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) | -0.96 | -0.32 | -15.27 | 0 | 4 | 0 | 61 | 160.198 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 52 - 54 | Enamine Building Blocks |
| MP | 52...54 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
