| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 19 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-pyridine-3-carboxamide N-[2-(4-chlorophenyl)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) | 1.99 | 5.14 | -15.72 | 2 | 4 | 0 | 62 | 276.723 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
