| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 25 | Yes |
Popular Name: 5-(3-chlorophenoxy)-N-(4-fluorophenyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide 5-(3-chlorophenoxy)-N-(4-fluorop…
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CAS Number: 303997-93-5
| 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) | 4.12 | 7.65 | -9.41 | 1 | 5 | 0 | 56 | 359.788 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 133 - 136 | KeyOrganics |
