| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 28 | No |
Popular Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(4-nitroanilino)butanamide N-(1-isopropylpyrazolo[3,4-b]pyr…
| 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) | 2.84 | 8.36 | -20.08 | 2 | 9 | 0 | 118 | 382.424 | 8 | ↓ |
