| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 18 | Yes |
Popular Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-ethyl] [2-oxo-2-(2-oxo-3,4-dihydro-1H-q…
| 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) | 1.20 | 5.93 | -12.79 | 1 | 5 | 0 | 72 | 247.25 | 4 | ↓ |
