| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 17 | No |
Popular Name: 3-(1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid 3-(1,3-dioxo-3,4-dihydroisoquino…
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CAS Number: 75513-35-8
| 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) | -0.27 | 5.17 | -57.29 | 0 | 5 | -1 | 78 | 232.215 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| MP | 149 - 150 | Enamine Building Blocks |
| MP | 150 - 150 | Enamine Building Blocks |
| MP | 150 - 152 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
