| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 35 | Yes |
Popular Name: N-[5-[(1,3-diphenylpyrazol-4-yl)methylcarbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide N-[5-[(1,3-diphenylpyrazol-4-yl)…
| 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) | 4.40 | 11.94 | -17.12 | 2 | 7 | 0 | 89 | 482.565 | 7 | ↓ |
