| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 11 | Yes |
Popular Name: 1-amino-3-phenylpropan-2-ol 1-amino-3-phenylpropan-2-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 133522-38-0 , 22820-51-5 , 50411-26-2
(S)-1-Amino-3-phenylpropan-2-ol
1-AMINO-2-HYDROXY-3-PHENYLPROPANE HCL
1-Amino-2-hydroxy-3-phenylpropane, HCl
| 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) | 0.28 | 0.87 | -45.13 | 4 | 2 | 1 | 48 | 152.217 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 67 - 69 | Enamine Building Blocks |
| MP | 67...69 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
