| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | Yes |
Popular Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-(2-fluoroethyl)urea 1-[4-[(6,7-dimethoxy-4-quinolyl)…
| 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) | 3.45 | 5.63 | -13.79 | 2 | 7 | 0 | 82 | 403.385 | 7 | ↓ |
