| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 11 | Yes |
Popular Name: 7-methyl-3,4-dihydro-2H-1,4-benzoxazine 7-methyl-3,4-dihydro-2H-1,4-benz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 71472-58-7 , [71472-58-7]
| 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) | 2.09 | 3.23 | -5.13 | 1 | 2 | 0 | 21 | 149.193 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
