| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 23 | No |
Popular Name: 1-(2-fluorophenyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde 1-(2-fluorophenyl)-3-(3-nitrophe…
| 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) | 3.31 | 9.68 | -13.06 | 0 | 6 | 0 | 81 | 311.272 | 4 | ↓ |
