| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | No |
Popular Name: N,N-diethyl-5-(2-furyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide N,N-diethyl-5-(2-furyl)-2-(3-nit…
| 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) | 3.05 | 9.68 | -13.46 | 0 | 8 | 0 | 97 | 354.366 | 6 | ↓ |
