| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 12 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-(methylamino)ethan-1-ol hydrochloride 1-(4-fluorophenyl)-2-(methylamin…
1-(4-fluorophenyl)-2-(methylamino)ethan-1-ol
1-(4-Fluorophenyl)-2-(methylamino)ethanol
| 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) | 1.08 | 2.21 | -43.88 | 3 | 2 | 1 | 37 | 170.207 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 137 - 139 | Enamine Building Blocks |
| MP | 137...139 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
