| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 11 | No |
Popular Name: 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde 1H-Pyrrolo[2,3-b]pyridine-3-carb…
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CAS Numbers: 06/09/49 , 1004-30-2 , 171919-36-1 , 4649-09-6 , N/A , [4649-09-6]
| 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) | 0.98 | 3.52 | -9.1 | 1 | 3 | 0 | 46 | 146.149 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 211 - 213 | Enamine Building Blocks |
| MP | 211...213 | Enamine Building Blocks |
| melting_point | 214 - 216 | KeyOrganics |
| MP | 216-220° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
