| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
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CAS Number: 727718-10-7
| 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) | 5.57 | -2.28 | -6.81 | 0 | 2 | 0 | 25 | 367.326 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 71 - 75 | Enamine Building Blocks |
| MP | 72 - 74 | Enamine Building Blocks |
| MP | 72...74 | Enamine Building Blocks |
| MP | 73 - 75 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |