| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 12 | Yes |
Popular Name: 2-Amino-3-(o-tolyl)propan-1-ol 2-Amino-3-(o-tolyl)propan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1379991-23-7 , 35373-64-9
2-amino-3-(2-methylphenyl)propan-1-ol
| 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) | 0.75 | 1.12 | -39.93 | 4 | 2 | 1 | 48 | 166.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 0.83 | -5.49 | 3 | 2 | 0 | 46 | 165.236 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
