| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 11 | Yes |
Popular Name: 1-(3-fluorophenyl)propan-2-amine hydrochloride 1-(3-fluorophenyl)propan-2-amine…
1-(3-fluorophenyl)propan-2-amine
BRN 2082929; LS-103524; Phenethylamine, m-fluoro-alpha-methyl-; m-Fluoro-alpha-methylphenethylamine
| 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) | 1.46 | -0.45 | -44.04 | 3 | 1 | 1 | 27 | 154.208 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 140 - 142 | Enamine Building Blocks |
| MP | 140...142 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US4104194 | IBM Patent Data |
