| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 11 | Yes |
Popular Name: [1-(2-fluorophenyl)ethyl](methyl)amine [1-(2-fluorophenyl)ethyl](methyl…
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CAS Numbers: 1212064-81-7 , 1212121-08-8 , 926213-41-4
(R)-N-[1-(2-Fluorophenyl)ethyl]methylamine, (R)-alpha,N-Dimethyl-2-fluorobenzylamine
(1R)-1-(2-Fluorophenyl)-N-methylethylamine
(1S)-1-(2-Fluorophenyl)-N-methylethylamine
| 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) | 2.17 | 1.42 | -38.38 | 2 | 1 | 1 | 17 | 154.208 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
