| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 3-carbomethoxy-1-(2,4-dimethylphenyl)pyrazol-4-olate 3-carbomethoxy-1-(2,4-dimethylph…
| 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) | 2.48 | 6.04 | -55.5 | 0 | 5 | -1 | 67 | 245.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 5.27 | -10.31 | 1 | 5 | 0 | 64 | 246.266 | 3 | ↓ |
