In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2009 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide N-(4-chlorophenyl)-1,6-dimethyl-…
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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) | 2.18 | 6.32 | -19.96 | 2 | 6 | 0 | 80 | 316.748 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.64 | 4.09 | -18.04 | 2 | 6 | 0 | 80 | 316.748 | 2 | ↓ |