| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: 2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)-N-sec-butyl-acetamide 2-(4-oxo-7,8,9,10-tetrahydro-6H-…
| 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) | 1.86 | 7.97 | -28.78 | 1 | 7 | 0 | 82 | 317.393 | 4 | ↓ |
![3,6,7,8,9,10-hexahydropurino[9,8-a]azepin-4-one](http://zinc12.docking.org/img/rings/85105.gif)
