| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 12 | Yes |
Popular Name: (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine (1S)-1-(3-fluoro-4-methylphenyl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1213853-34-9 , 1443931-90-5
(1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine hydrochloride
(1S)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE-HCl
| 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) | 0.85 | 4.78 | -46.14 | 3 | 1 | 1 | 28 | 168.235 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 253 - 255 | Enamine Building Blocks |
| MP | 253...255 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
