| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 27 | Yes |
Popular Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1,3,6-trimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-[3-(cyclopropylcarbamoyl)pheny…
| 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) | 1.81 | 6.67 | -22.57 | 2 | 7 | 0 | 89 | 363.421 | 4 | ↓ |
