| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 16 | Yes |
Popular Name: 2-{[(3-fluorophenyl)methyl]amino}-3-methylbutanoic acid hydrochloride 2-{[(3-fluorophenyl)methyl]amino…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1396962-78-9 , 1396964-92-3
| 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) | 0.54 | 6.57 | -38.4 | 2 | 3 | 0 | 57 | 225.263 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
