| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | Yes |
Popular Name: 13-oxo-N-pentyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide 13-oxo-N-pentyl-6,7,8,9,10,11-he…
| 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) | 3.86 | 8.62 | -15.21 | 1 | 5 | 0 | 64 | 341.455 | 5 | ↓ |
![6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one](http://zinc12.docking.org/img/rings/5889.gif)
