| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 28 | No |
Popular Name: 5-(2-furyl)-2-(4-nitrophenyl)-N,N-dipropyl-pyrazole-3-carboxamide 5-(2-furyl)-2-(4-nitrophenyl)-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) | 3.87 | 11.09 | -10.49 | 0 | 8 | 0 | 97 | 382.42 | 8 | ↓ |
