| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 18 | Yes |
Popular Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)ethan-1-amine 2-(4-fluorophenyl)-1-(4-methoxyp…
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CAS Number: 170688-03-6
| 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) | 1.45 | 6.4 | -52.24 | 3 | 2 | 1 | 37 | 246.305 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 47 - 49 | Enamine Building Blocks |
| MP | 47...49 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
