| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | No |
Popular Name: quinoline, 1,2,3,4-tetrahydro-1-[(4-nitrophenoxy)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) | 3.51 | 1.77 | -17.43 | 0 | 6 | 0 | 75 | 312.325 | 4 | ↓ |
