| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: 4-[(4S)-3-methyl-6-oxo-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-4-yl]benzoic 4-[(4S)-3-methyl-6-oxo-1,4,5,7-t…
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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) | 1.38 | 5.51 | -57.47 | 2 | 6 | -1 | 98 | 270.268 | 2 | ↓ |
