| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-acetamide N-(2,4-dimethylphenyl)-2-[6-(3,4…
| 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) | 5.47 | 1.08 | -12.52 | 1 | 4 | 0 | 54 | 377.513 | 5 | ↓ |
![N-phenyl-2-[(6-phenylpyridazin-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/8986.gif)
