| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 12 | Yes |
Popular Name: 2-amino-1-(4-fluorophenyl)propan-1-ol 2-amino-1-(4-fluorophenyl)propan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 109515-15-3 , 35086-97-6
| 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) | 0.50 | 1.01 | -42.11 | 4 | 2 | 1 | 48 | 170.207 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 0.71 | -4.22 | 3 | 2 | 0 | 46 | 169.199 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 87 - 89 | Enamine Building Blocks |
| MP | 87...89 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.