| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | No |
| 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) | 3.13 | 8.15 | -15.96 | 1 | 7 | 0 | 76 | 436.556 | 6 | ↓ |
![1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-ylideneamine](http://zinc12.docking.org/img/rings/100123.gif)
![N-(1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-ylideneamino)isonicotinamide](http://zinc12.docking.org/img/rings/100125.gif)
