| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 34 | Yes |
Popular Name: 6-phenyl-N-[3-(1-piperidyl)propyl]-1-(4-pyridylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide 6-phenyl-N-[3-(1-piperidyl)propy…
| 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 | 12.45 | -52.34 | 2 | 7 | 1 | 77 | 455.586 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 12.73 | -85.84 | 3 | 7 | 2 | 78 | 456.594 | 8 | ↓ |
