| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 19 | Yes |
Popular Name: ethyl 1-(3-bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate ethyl 1-(3-bromophenyl)-3,5-dime…
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CAS Number: 346441-21-2
| 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) | 3.24 | 2.27 | -9.74 | 0 | 4 | 0 | 44 | 323.19 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 58 - 60 | KeyOrganics |
