| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 31 | No |
Popular Name: 2-(4-nitrophenyl)-N-phenethyl-5-phenyl-pyrazole-3-carboxamide 2-(4-nitrophenyl)-N-phenethyl-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 | 0.94 | -13.06 | 1 | 7 | 0 | 92 | 412.449 | 7 | ↓ |
