| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 11 | Yes |
Popular Name: (S)-2-(Methylamino)-2-phenylethanol (S)-2-(Methylamino)-2-phenylethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 143394-39-2 , 27594-65-6 , [143394-39-2]
| 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) | 1.05 | 1.93 | -36.21 | 3 | 2 | 1 | 37 | 152.217 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | WO1998017230A2 | IBM Patent Data |
