| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 31 | No |
Popular Name: N-[(4-nitrophenyl)methyleneamino]-5-(4-phenylphenyl)-2H-pyrazole-3-carboxamide N-[(4-nitrophenyl)methyleneamino…
| 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) | 5.15 | -0.87 | -19.77 | 2 | 8 | 0 | 115 | 411.421 | 6 | ↓ |
