| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 15 | Yes |
Popular Name: 2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile 2-chloro-5,6,7,8-tetrahydroquino…
| 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) | 2.50 | 6.01 | -6.3 | 0 | 3 | 0 | 60 | 217.659 | 0 | ↓ |
