| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 11 | Yes |
Popular Name: 4-methyl-1,3-benzoxazol-2-amine 4-methyl-1,3-benzoxazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19776-98-8 , 947504-99-6
| 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) | 1.74 | 0.15 | -8.08 | 2 | 3 | 0 | 52 | 148.165 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
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