| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 31 | Yes |
Popular Name: methyl 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) | 4.62 | -0.49 | -12.01 | 1 | 6 | 0 | 81 | 453.589 | 7 | ↓ |
![2-[(6-phenylpyrimidin-4-yl)thio]-N-(4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide](http://zinc12.docking.org/img/rings/74818.gif)
