| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: 3-amino-3-(2,4-difluorophenyl)propanoic acid 3-amino-3-(2,4-difluorophenyl)pr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1228571-85-4 , 1354970-81-2 , 412925-23-6
(3R)-3-amino-3-(2,4-difluorophenyl)propanoic acid
(3R)-3-amino-3-(2,4-difluorophenyl)propanoic acid hydrochloride
| 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) | -0.80 | 3.24 | -46.24 | 3 | 3 | 0 | 68 | 201.172 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 194 - 196 | Enamine Building Blocks |
| MP | 194...196 | Enamine Building Blocks |
| melting_point | 231 - 233 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
