| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | No |
Popular Name: 5-(3,4-dimethylphenyl)-N-(2-furylmethyl)-2-(3-nitrophenyl)-pyrazole-3-carboxamide 5-(3,4-dimethylphenyl)-N-(2-fury…
| 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) | 4.39 | 11.86 | -13.37 | 1 | 8 | 0 | 106 | 416.437 | 6 | ↓ |
