| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 20 | Yes |
Popular Name: 7-methyl-2-(4-methyl-1-piperidyl)quinoline-3-carbonitrile 7-methyl-2-(4-methyl-1-piperidyl…
| 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) | 3.64 | 9.18 | -6.97 | 0 | 3 | 0 | 40 | 265.36 | 1 | ↓ |
