| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 13 | Yes |
Popular Name: 2-amino-1-(3,4-difluorophenyl)propan-1-ol hydrochloride 2-amino-1-(3,4-difluorophenyl)pr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1038241-65-4 , 1376321-29-7
| 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) | 0.59 | 0.68 | -50.12 | 4 | 2 | 1 | 48 | 188.197 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 0.26 | -6.25 | 3 | 2 | 0 | 46 | 187.189 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 206 - 208 | Enamine Building Blocks |
| MP | 206...208 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
