| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 14 | Yes |
Popular Name: 3-{[(4-fluorophenyl)methyl]amino}propanoic acid hydrochloride 3-{[(4-fluorophenyl)methyl]amino…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171945-88-2 , 849616-05-3
| 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) | 1.18 | 5.07 | -58.73 | 2 | 3 | 0 | 57 | 197.209 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 198 - 200 | Enamine Building Blocks |
| MP | 198...200 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
