| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: 2-morpholinobenzonitrile 2-morpholinobenzonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10282-31-2 , 204078-32-0 , [204078-32-0]
| 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) | 1.59 | 4.17 | -7.09 | 0 | 3 | 0 | 36 | 188.23 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 48 - 50 | Enamine Building Blocks |
| MP | 48...50 | Enamine Building Blocks |
| MP | 49 - 50 | Enamine Building Blocks |
| MP | 50 - 50 | Enamine Building Blocks |
| MP | 50 - 52 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |