| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 31 | Yes |
Popular Name: 2-benzyl-N-cycloheptyl-3,4-dihydro-1H-pyrido[4,3-b]quinoline-10-carboxamide 2-benzyl-N-cycloheptyl-3,4-dihyd…
| 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) | 5.41 | 10.26 | -9.16 | 1 | 4 | 0 | 45 | 413.565 | 4 | ↓ |
![1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine](http://zinc12.docking.org/img/rings/124960.gif)
![2-benzyl-N-cycloheptyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide](http://zinc12.docking.org/img/rings/141954.gif)
