| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 32 | Yes |
Popular Name: N-[4-[2-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide N-[4-[2-[2-[3-(2-furyl)-6-oxo-py…
| 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) | 2.05 | 6.77 | -24.28 | 2 | 9 | 0 | 119 | 449.492 | 8 | ↓ |
