| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 15 | Yes |
Popular Name: 2-{[(2-chlorophenyl)methyl]amino}-N,N-dimethylacetamide 2-{[(2-chlorophenyl)methyl]amino…
Find On: PubMed — Wikipedia — Google
CAS Number: 1021126-32-8
None
| 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) | 1.03 | 5.38 | -41.21 | 2 | 3 | 1 | 37 | 227.715 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 3.94 | -9.58 | 1 | 3 | 0 | 32 | 226.707 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
