| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | No |
Popular Name: 1-amino-3-(4-nitrophenoxy)propan-2-ol 1-amino-3-(4-nitrophenoxy)propan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 56436-16-9 , 59117-67-8
1-Amino-3-(4-nitro-phenoxy)-propan-2-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) | 0.11 | 0.68 | -60.42 | 4 | 6 | 1 | 103 | 213.213 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 0.29 | -9.8 | 3 | 6 | 0 | 101 | 212.205 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129 - 131 | Enamine Building Blocks |
| MP | 129...131 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
