| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 23 | Yes |
Popular Name: 3,6-dimethyl-1-phenyl-N-propyl-pyrazolo[5,4-b]pyridine-4-carboxamide 3,6-dimethyl-1-phenyl-N-propyl-p…
| 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) | 2.73 | 8.08 | -13.65 | 1 | 5 | 0 | 60 | 308.385 | 4 | ↓ |
