| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 12 | Yes |
Popular Name: 3-amino-1-phenylbutan-2-ol hydrochloride 3-amino-1-phenylbutan-2-ol hydro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 135696-24-1 , 1423032-28-3
| 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) | 0.68 | 1.91 | -48.49 | 4 | 2 | 1 | 48 | 166.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 1.45 | -3.39 | 3 | 2 | 0 | 46 | 165.236 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 213 - 215 | Enamine Building Blocks |
| MP | 213...215 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
