| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: quinoline, 1,2,3,4-tetrahydro-1-[(1-naphthalenyloxy)acetyl]- quinoline, 1,2,3,4-tetrahydro-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) | 4.71 | 1.34 | -15.35 | 0 | 3 | 0 | 29 | 317.388 | 3 | ↓ |