| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 23 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-ethyl-2-phenyl-pyrazole-3-carboxamide 5-(4-chlorophenyl)-N-ethyl-2-phe…
| 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) | 3.82 | 8.78 | -11.17 | 1 | 4 | 0 | 47 | 325.799 | 4 | ↓ |
