| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 30 | Yes |
Popular Name: N-(3-acetamidophenyl)-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide N-(3-acetamidophenyl)-3-(5-methy…
| 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) | 2.71 | 9.98 | -24.58 | 2 | 7 | 0 | 89 | 400.438 | 5 | ↓ |
