| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 2,2-DIMETHYL-2,3-DIHYDRO-4H-1,3-BENZOXAZIN-4-ONE 2,2-DIMETHYL-2,3-DIHYDRO-4H-1,3-…
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CAS Number: 30914-88-6
| 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) | 2.35 | -1.74 | -8.84 | 1 | 3 | 0 | 38 | 177.203 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 131 - 133 | Enamine Building Blocks |
| MP | 131...133 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |