| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 32 | No |
Popular Name: 4-[3-methyl-4-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-oxo-pyrazol-1-yl]benzenesulfonamide 4-[3-methyl-4-[[5-(4-nitrophenyl…
| 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) | 2.68 | 7.98 | -27.97 | 2 | 10 | 0 | 154 | 452.448 | 5 | ↓ |
