| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 32 | Yes |
Popular Name: (4S)-4-(2-ethoxyphenyl)-3-phenyl-1-(p-tolyl)-5,7-dihydro-4H-pyrazolo[4,5-e]pyridin-6-one (4S)-4-(2-ethoxyphenyl)-3-phenyl…
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) | 5.09 | 13.15 | -9.71 | 1 | 5 | 0 | 56 | 423.516 | 5 | ↓ |
