| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | No |
Popular Name: N-(4-nitrophenyl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-acetamide N-(4-nitrophenyl)-2-[6-(4-phenyl…
| 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) | 5.57 | 12.59 | -16.79 | 1 | 7 | 0 | 101 | 442.5 | 7 | ↓ |
![N-phenyl-2-[[6-(4-phenylphenyl)pyridazin-3-yl]thio]acetamide](http://zinc12.docking.org/img/rings/100488.gif)
