| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 25 | Yes |
Popular Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-one 3-[2-(azepan-1-yl)-2-oxo-ethyl]-…
| 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) | 2.31 | 10.26 | -27.54 | 0 | 7 | 0 | 73 | 343.431 | 2 | ↓ |
