| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 13 | Yes |
Popular Name: 3-(3-chlorophenoxy)-N-methyl-1-propanamine 3-(3-chlorophenoxy)-N-methyl-1-p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 361395-22-4 , [361395-22-4]
| 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) | 2.70 | 5.3 | -40.39 | 2 | 2 | 1 | 26 | 200.689 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 29 - 34 | Enamine Building Blocks |
| MP | 29...34 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |