| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 34 | 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) | 2.79 | 1.21 | -48.8 | 1 | 9 | 1 | 91 | 464.546 | 6 | ↓ |
![2-(benzotriazol-2-yl)-1-[7-(piperidinomethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone](http://zinc12.docking.org/img/rings/48280.gif)
