| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (6R)-2-chloro-6-(1,1-dimethylpropyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (6R)-2-chloro-6-(1,1-dimethylpro…
| 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) | 4.71 | 8.45 | -5.64 | 0 | 2 | 0 | 37 | 262.784 | 2 | ↓ |
