| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 13 | Yes |
Popular Name: 6,7-diamino-3,4-dihydro-2H-1,4-benzoxazin-3-one 6,7-diamino-3,4-dihydro-2H-1,4-b…
Find On: PubMed — Wikipedia — Google
CAS Number: 106659-52-3
| 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) | -0.14 | -2.26 | -7.95 | 5 | 5 | 0 | 90 | 179.179 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 252 - 254 | Enamine Building Blocks |
| MP | 252...254 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
