| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 14 | Yes |
Popular Name: (1R)-1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine (1R)-1-(5-phenyl-1,3-oxazol-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1017150-01-4 , 1333892-36-6 , 1334160-81-4
1-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine
| 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) | 0.25 | 1.74 | -43.24 | 3 | 3 | 1 | 54 | 189.238 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 228 - 230 | Enamine Building Blocks |
| MP | 228...230 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
