| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 32 | Yes |
Popular Name: 5-(2-furyl)-N-methyl-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-3-carboxamide 5-(2-furyl)-N-methyl-2-phenyl-N-…
| 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) | 3.20 | 12.33 | -16.89 | 0 | 7 | 0 | 69 | 423.476 | 6 | ↓ |
