| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | 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) | 3.95 | 7.67 | -5.49 | 1 | 3 | 0 | 38 | 309.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 8.68 | -34 | 2 | 3 | 1 | 43 | 310.464 | 7 | ↓ |
![2-[2-(2-thienyl)ethyl]thiophene](http://zinc12.docking.org/img/rings/41900.gif)
