| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | No |
Popular Name: 1-(4-fluorophenyl)-3-[4-(methylthio)phenyl]pyrazole-4-carbaldehyde 1-(4-fluorophenyl)-3-[4-(methylt…
| 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) | 3.65 | 10.13 | -13.56 | 0 | 3 | 0 | 35 | 312.369 | 4 | ↓ |
