| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: 2-amino-1-[3-(benzyloxy)phenyl]ethan-1-ol 2-amino-1-[3-(benzyloxy)phenyl]e…
Find On: PubMed — Wikipedia — Google
CAS Number: 62932-74-5
| 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) | 1.56 | 3.52 | -52.26 | 4 | 3 | 1 | 57 | 244.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 3.15 | -7.81 | 3 | 3 | 0 | 55 | 243.306 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 107 - 109 | Enamine Building Blocks |
| MP | 107...109 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
