| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 23 | No |
Popular Name: [3-(4-methoxyphenyl)-5,6-dihydro-4H-pyridazin-1-yl]-(p-tolyl)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) | 3.79 | 9.18 | -12.21 | 0 | 4 | 0 | 42 | 308.381 | 3 | ↓ |
