| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | No |
Popular Name: 5-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-2-(4-nit…
| 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) | 4.57 | 12.04 | -13.4 | 1 | 9 | 0 | 111 | 472.501 | 9 | ↓ |
