| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 13 | Yes |
Popular Name: 1-(4-fluorophenyl)-1-methoxypropan-2-amine 1-(4-fluorophenyl)-1-methoxyprop…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 62064-77-1 , 74051-22-2
| 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) | 1.25 | 3.3 | -41.17 | 3 | 2 | 1 | 37 | 184.234 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 181 - 183 | Enamine Building Blocks |
| MP | 181...183 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
