| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 11 | Yes |
Popular Name: 3-methyl-3,4-dihydro-2H-1,4-benzothiazine 3-methyl-3,4-dihydro-2H-1,4-benz…
Find On: PubMed — Wikipedia — Google
CAS Number: 87012-20-2
| 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) | 3.04 | 4.89 | -4.34 | 1 | 1 | 0 | 12 | 165.261 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
