| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 14 | Yes |
Popular Name: 2-chloro-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-chloro-4-methyl-5,6,7,8-tetrah…
| 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) | 3.19 | 1.32 | -6.17 | 0 | 2 | 0 | 36 | 206.676 | 0 | ↓ |
