| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 31 | No |
Popular Name: 4-[4-[[4-(carboxymethoxy)-3-ethoxy-phenyl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic 4-[4-[[4-(carboxymethoxy)-3-etho…
| 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) | 2.03 | 1.57 | -106.36 | 0 | 9 | -2 | 133 | 422.393 | 8 | ↓ |
