| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 18 | No |
Popular Name: 2-chloro-7-ethoxy-6-methoxy-quinoline-3-carbaldehyde 2-chloro-7-ethoxy-6-methoxy-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) | 2.68 | 5.2 | -14.76 | 0 | 4 | 0 | 48 | 265.696 | 4 | ↓ |
