| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: Z-D-Phg-OH Z-D-Phg-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17609-52-8 , 60584-76-1 , [17609-52-8]
(R)-2-(((Benzyloxy)carbonyl)amino)-2-phenylacetic acid
2-{[(benzyloxy)carbonyl]amino}-2-phenylacetic acid
Benzeneacetic acid, -[[(phenylmethoxy)carbonyl]amino]-, (R)-
benzeneacetic acid, alpha-[[(phenylmethoxy)carbonyl]amino]-
BENZYLOXYCARBONYLAMINOPHENYLACETICACID [](()){}
N-Benzyloxycarbonyl-D-phenylglycine, 98%
| 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) | 2.37 | 7.99 | -53.5 | 1 | 5 | -1 | 78 | 284.291 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 7.64 | -15.15 | 0 | 4 | 0 | 88 | 273.271 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 130 - 132 | Enamine Building Blocks |
| Melting_Point | 130-135? | Alfa-Aesar |
| MP | 130...132 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
