| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2011 | 24 | Yes |
Popular Name: (4R)-1-(4-chlorophenyl)-4-(p-tolyl)-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one (4R)-1-(4-chlorophenyl)-4-(p-tol…
| 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) | 3.71 | 10.45 | -9.79 | 1 | 4 | 0 | 47 | 337.81 | 2 | ↓ |
