| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | Yes |
Popular Name: N-benzyl-5-(2-chlorophenyl)-2-(4-fluorophenyl)-N-phenethyl-pyrazole-3-carboxamide N-benzyl-5-(2-chlorophenyl)-2-(4…
| 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) | 7.01 | 18.33 | -11.61 | 0 | 4 | 0 | 38 | 510.012 | 8 | ↓ |
