| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | No |
Popular Name: 6-oxo-1-phenyl-3-(p-tolyl)-7H-pyrazolo[4,5-e]pyridine-5-carbaldehyde 6-oxo-1-phenyl-3-(p-tolyl)-7H-py…
| 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) | 3.57 | 11.18 | -18.44 | 1 | 5 | 0 | 68 | 329.359 | 3 | ↓ |
