| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 17 | Yes |
Popular Name: 2-methoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-acetamide 2-methoxy-N-(2-oxo-3,4-dihydro-1…
| 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) | 0.77 | 2.66 | -14.81 | 2 | 5 | 0 | 67 | 234.255 | 3 | ↓ |
