| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 24 | Yes |
Popular Name: 1-ethyl-N-(3-fluoro-4-methyl-phenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide 1-ethyl-N-(3-fluoro-4-methyl-phe…
| 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) | 3.19 | 8.28 | -16.13 | 1 | 5 | 0 | 60 | 326.375 | 3 | ↓ |
