| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 28 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-N,N-dimethyl-6-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide 1-[(3-fluorophenyl)methyl]-N,N-d…
| 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) | 3.32 | 11.08 | -12.75 | 0 | 5 | 0 | 51 | 374.419 | 4 | ↓ |
