| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 29 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-6-methyl-1-(p-tolylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide N-(3-fluoro-4-methyl-phenyl)-6-m…
| 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) | 4.64 | 11.41 | -18.57 | 1 | 5 | 0 | 60 | 388.446 | 4 | ↓ |
