| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 35 | Yes |
Popular Name: N'-cyclohexyl-N-cyclooctyl-N'-methyl-4-oxo-1-(2-pyridylmethyl)pyridine-3,5-dicarboxamide N'-cyclohexyl-N-cyclooctyl-N'-me…
| 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) | 3.74 | 0.08 | -47.92 | 1 | 7 | 0 | 84 | 478.637 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 0.2 | -96.18 | 2 | 7 | 1 | 86 | 479.645 | 6 | ↓ |
