| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 27 | Yes |
Popular Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]cyclohexanecarboxamide 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) | 5.66 | -1.88 | -29.14 | 2 | 4 | 1 | 46 | 366.529 | 3 | ↓ |
