| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 13 | Yes |
Popular Name: 6-methoxy-2-methyl-3,4-dihydro-2H-1,4-benzoxazine 6-methoxy-2-methyl-3,4-dihydro-2…
Find On: PubMed — Wikipedia — Google
CAS Number: 58960-01-3
| 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) | 2.06 | 2.55 | -5.9 | 1 | 3 | 0 | 30 | 179.219 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
