| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 22 | No |
Popular Name: [3-(4-methoxyphenyl)-5,6-dihydro-4H-pyridazin-1-yl]-phenyl-methanone [3-(4-methoxyphenyl)-5,6-dihydro…
| 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) | 3.34 | 8.48 | -12.14 | 0 | 4 | 0 | 42 | 294.354 | 3 | ↓ |
