| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 33 | Yes |
Popular Name: N'-butyl-N-cyclooctyl-N'-methyl-4-oxo-1-(2-pyridylmethyl)pyridine-3,5-dicarboxamide N'-butyl-N-cyclooctyl-N'-methyl-…
| 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) | 3.27 | 12.61 | -47.86 | 1 | 7 | 0 | 84 | 452.599 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 12.85 | -92.84 | 2 | 7 | 1 | 86 | 453.607 | 8 | ↓ |
