| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 31 | Yes |
Popular Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-tert-butyl-cyclohexane-1-carboxamide N-[4-methyl-2-(4-methyl-1-piperi…
| 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) | 6.76 | -0.6 | -29.27 | 2 | 4 | 1 | 46 | 422.637 | 4 | ↓ |
