| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 24 | Yes |
Popular Name: N-(4-amino-4-oxo-butyl)-2-(2-furyl)quinoline-4-carboxamide N-(4-amino-4-oxo-butyl)-2-(2-fur…
None
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) | 1.67 | 3.39 | -15.66 | 3 | 6 | 0 | 98 | 323.352 | 6 | ↓ |
