| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 31 | Yes |
Popular Name: 1-[5-(2-furyl)-2-phenyl-pyrazole-3-carbonyl]-N-(2-methoxyethyl)piperidine-4-carboxamide 1-[5-(2-furyl)-2-phenyl-pyrazole…
| 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) | 2.02 | 7.25 | -19.38 | 1 | 8 | 0 | 90 | 422.485 | 7 | ↓ |
