| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 29 | Yes |
Popular Name: 4-[4-[4-[3-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]morpholine 4-[4-[4-[3-(2-pyridyl)-1H-pyrazo…
| 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) | 3.12 | -4.15 | -12.85 | 1 | 6 | 0 | 66 | 383.455 | 4 | ↓ |
