| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 24 | No |
Popular Name: 2-[(6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]propanediamide 2-[(6-isopropyl-1,3-dimethyl-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) | 0.21 | -2 | -18.41 | 5 | 9 | 0 | 146 | 332.364 | 5 | ↓ |
