| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: (E)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]prop-2-enoic (E)-3-[4-[2-(3,4-dihydro-2H-quin…
| 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) | 4.20 | 9.55 | -52.42 | 0 | 4 | -1 | 53 | 322.384 | 6 | ↓ |
