| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | No |
Popular Name: N-(4-tert-butylcyclohexyl)-2-(3-nitrophenoxy)pyridine-3-carboxamide N-(4-tert-butylcyclohexyl)-2-(3-…
| 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) | 4.88 | 10.52 | -17.68 | 1 | 7 | 0 | 97 | 397.475 | 6 | ↓ |
