| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 15 | Yes |
Popular Name: 2-chloro-6,6-dimethyl-5,6,7,8-tetrahydro-3-quinolinecarbonitrile 2-chloro-6,6-dimethyl-5,6,7,8-te…
| 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) | 3.46 | 1.97 | -5.61 | 0 | 2 | 0 | 36 | 220.703 | 0 | ↓ |
