| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]ethan-1-amine hydrochloride 1-[3-methoxy-4-(3-methylbutoxy)p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170944-71-4 , 953720-17-7
| 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) | 1.10 | 5.47 | -49.11 | 3 | 3 | 1 | 46 | 238.351 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 204 - 206 | Enamine Building Blocks |
| MP | 204...206 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
