| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 24 | Yes |
Popular Name: 5-(4-chlorophenoxy)-1,3-dimethyl-N-phenyl-1H-pyrazole-4-carboxamide 5-(4-chlorophenoxy)-1,3-dimethyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 158712-63-1
| 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) | 3.98 | 0.22 | -10.53 | 1 | 5 | 0 | 56 | 341.798 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 99 - 100 | KeyOrganics |
