| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: (4S)-4-(2-chlorophenyl)-1,3-diphenyl-5,7-dihydro-4H-pyrazolo[4,5-e]pyridin-6-one (4S)-4-(2-chlorophenyl)-1,3-diph…
None
| 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) | 4.89 | 12.4 | -9.17 | 1 | 4 | 0 | 47 | 399.881 | 3 | ↓ |
