| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | Yes |
Popular Name: 1-amino-3-(4-fluorophenoxy)propan-2-ol 1-amino-3-(4-fluorophenoxy)propa…
Find On: PubMed — Wikipedia — Google
CAS Number: 51448-33-0
| 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) | 0.32 | 0.08 | -54.35 | 4 | 3 | 1 | 57 | 186.206 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | -0.31 | -7.11 | 3 | 3 | 0 | 55 | 185.198 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 71 - 73 | Enamine Building Blocks |
| MP | 71...73 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
