| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | No |
Popular Name: (4Z)-3-methyl-4-[[5-(3-nitrophenyl)-2-furyl]methylene]-5-oxo-pyrazole-1-carboxamide (4Z)-3-methyl-4-[[5-(3-nitrophen…
| 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) | 1.97 | 7.75 | -39.84 | 2 | 9 | 0 | 137 | 340.295 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 6.27 | -100.91 | 1 | 9 | -1 | 141 | 339.287 | 4 | ↓ |
