| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 13 | No |
Popular Name: 1-Isobutyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde 1-Isobutyl-2,5-dimethyl-1H-pyrro…
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CAS Number: 730950-24-0
| 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) | 2.20 | 2.75 | -6.29 | 0 | 2 | 0 | 22 | 179.263 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 43 - 47 | Enamine Building Blocks |
| MP | 44 - 46 | Enamine Building Blocks |
| MP | 44...46 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
