| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 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) | 4.75 | 13.53 | -44.64 | 1 | 5 | 1 | 47 | 450.506 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 11.3 | -11.14 | 0 | 5 | 0 | 46 | 449.498 | 6 | ↓ |
![Thieno[3,2-b]pyridine](http://zinc12.docking.org/img/rings/15165.gif)
![5-(4-benzylpiperazino)thieno[3,2-b]pyridine](http://zinc12.docking.org/img/rings/603373.gif)
