| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 18 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2-hydroxy-pyridine-3-carboxamide N-[2-(1-cyclohexenyl)ethyl]-2-hy…
| 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) | 1.88 | 4.85 | -15.19 | 2 | 4 | 0 | 62 | 246.31 | 4 | ↓ |
