| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | Yes |
Popular Name: N-cyclopentyl-6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-cyclopentyl-6-cyclopropyl-3-me…
| 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) | 3.62 | 10.85 | -12.75 | 1 | 5 | 0 | 60 | 360.461 | 4 | ↓ |
