| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 15 | No |
Popular Name: 3-methyl-1-[(2-methylmorpholin-4-yl)carbonyl]-1H-imidazol-3-ium iodide 3-methyl-1-[(2-methylmorpholin-4…
Find On: PubMed — Wikipedia — Google
CAS Number: 1231958-35-2
| 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) | -3.37 | 6.51 | -34.36 | 0 | 5 | 1 | 38 | 210.257 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
