| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | Yes |
Popular Name: (1S)-1-[2-(benzyloxy)phenyl]ethanamine (1S)-1-[2-(benzyloxy)phenyl]etha…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 123982-82-1 , 123983-03-9
(1S)-1-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride
| 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) | 1.41 | 6.61 | -42.43 | 3 | 2 | 1 | 37 | 228.315 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 145 - 147 | Enamine Building Blocks |
| MP | 145...147 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
