| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 27 | Yes |
Popular Name: 4-[(4R)-6-hydroxy-3-methyl-1-(p-tolyl)-4,5-dihydropyrazolo[3,4-b]pyridin-4-yl]benzoic 4-[(4R)-6-hydroxy-3-methyl-1-(p-…
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| 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) | 3.35 | 8.26 | -54.98 | 1 | 6 | -1 | 91 | 360.393 | 3 | ↓ |
