| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 29 | Yes |
Popular Name: 6-[5-[3-[(4-fluorophenyl)methyl]hexahydropyrimidin-1-yl]sulfonyl-2-furyl]-2H-pyridazin-3-one 6-[5-[3-[(4-fluorophenyl)methyl]…
| 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) | 2.20 | -4.89 | -56.87 | 2 | 8 | 1 | 100 | 419.458 | 5 | ↓ |
