| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 24 | No |
Popular Name: (E)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-phenyl-prop-2-enoic (E)-2-(7-methoxy-2-oxo-1H-quinol…
| 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) | 2.43 | 7.09 | -68.47 | 1 | 5 | -1 | 82 | 320.324 | 4 | ↓ |
