| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 13 | Yes |
Popular Name: 2-(3-aminopropoxy)-1,3-dimethylbenzene hydrochloride 2-(3-aminopropoxy)-1,3-dimethylb…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1750-08-9 , 57420-88-9
| 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) | 1.87 | 4.45 | -44.57 | 3 | 2 | 1 | 37 | 180.271 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 - 198 | Enamine Building Blocks |
| MP | 196...198 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
