| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 13 | Yes |
Popular Name: 4-(3,4-difluorophenyl)butan-2-amine hydrochloride 4-(3,4-difluorophenyl)butan-2-am…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1258652-04-8 , 1258826-92-4
| 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) | 2.10 | 4.92 | -52.22 | 3 | 1 | 1 | 28 | 186.225 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
