| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 23 | No |
Popular Name: 1-(4-methoxyphenyl)-3-[4-(methylthio)phenyl]pyrazole-4-carbaldehyde 1-(4-methoxyphenyl)-3-[4-(methyl…
| 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) | 3.54 | 9.38 | -13.91 | 0 | 4 | 0 | 44 | 324.405 | 5 | ↓ |
