| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 1-hexyl-N-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide 1-hexyl-N-(4-methoxyphenyl)-4-ox…
| 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) | 4.26 | 12.17 | -29.91 | 1 | 5 | 0 | 60 | 378.472 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
