| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 4-oxo-1-pentyl-N-(3-phenylpropyl)quinoline-3-carboxamide 4-oxo-1-pentyl-N-(3-phenylpropyl…
None
| 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) | 4.33 | 13.84 | -27.56 | 1 | 4 | 0 | 51 | 376.5 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
