| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 35 | 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) | 2.54 | 1.4 | -68.06 | 1 | 9 | 1 | 95 | 480.541 | 7 | ↓ |
![2,3,4,5-tetrahydro-1H-pyrido[2,1-g][1,4]diazepin-7-one](http://zinc12.docking.org/img/rings/22391.gif)
![3-(benzofuran-2-ylmethyl)-9-[(5-ketopyrrolidin-3-yl)methoxy]-1,2,4,5-tetrahydropyrido[2,1-g][1,4]diazepin-7-one](http://zinc12.docking.org/img/rings/92898.gif)
