| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | No |
Popular Name: 2-(4-chlorophenyl)-N-isobutyl-5-(4-nitrophenyl)-pyrazole-3-carboxamide 2-(4-chlorophenyl)-N-isobutyl-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) | 4.53 | 1.08 | -12.74 | 1 | 7 | 0 | 92 | 398.85 | 6 | ↓ |
