| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 22 | Yes |
Popular Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxy-acetamide N-(1-isopentyl-2-oxo-3,4-dihydro…
| 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) | 1.99 | 0.5 | -15.09 | 1 | 5 | 0 | 58 | 304.39 | 6 | ↓ |
