| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 10 | Yes |
Popular Name: (R)-2-(1-Aminoethyl)phenol (R)-2-(1-Aminoethyl)phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 123981-05-1 , 123983-05-1 , 133511-37-2 , 17087-49-9 , 89985-53-5 , [123981-05-1] , [123983-05-1]
| 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) | -0.26 | 0.48 | -43.34 | 4 | 2 | 1 | 48 | 138.19 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 1.77 | -8.87 | 0 | 3 | 0 | 31 | 165.192 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 181 - 183 | Enamine Building Blocks |
| MP | 181...183 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
