| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 34 | Yes |
Popular Name: N-tert-butyl-1-cyclohexyl-4-oxo-5-(4-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide N-tert-butyl-1-cyclohexyl-4-oxo-…
| 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) | 4.05 | 0.89 | -39.77 | 1 | 6 | 0 | 71 | 463.622 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
