| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 10 | Yes |
Popular Name: 4-Iodo-1-methyl-1H-pyrazole-3-carboxylic acid 4-Iodo-1-methyl-1H-pyrazole-3-ca…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 6647-98-9 , [6647-98-9]
| 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) | 1.21 | -0.06 | -54.08 | 0 | 4 | -1 | 57 | 251.003 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
