| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: 5-(2-furyl)-2-phenyl-N,N-dipropyl-pyrazole-3-carboxamide 5-(2-furyl)-2-phenyl-N,N-dipropy…
| 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) | 3.91 | 2.85 | -12.09 | 0 | 5 | 0 | 51 | 337.423 | 7 | ↓ |
