| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 17 | Yes |
Popular Name: h-d-tyr(tbu)-oh h-d-tyr(tbu)-oh
Find On: PubMed — Wikipedia — Google
CAS Numbers: 186698-58-8 , 18822-59-8
(R)-2-Amino-3-(4-(tert-butoxy)phenyl)propanoic acid
(R)-2-Amino-3-(4-tert-butoxyphenyl)propionic acid
O-T-Butyl-D-Tyrosine; (H-D-Tyr(tBu)-OH)
| 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) | 0.01 | 4.25 | -41.22 | 3 | 4 | 0 | 77 | 237.299 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 99% min | APIChem |
