| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 31 | Yes |
Popular Name: 6-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-methyl-quinoline-3-carboxamide 6-methoxy-N-[2-(2-methoxyethoxy)…
| 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) | 4.00 | 7.15 | -13.36 | 1 | 6 | 0 | 70 | 434.414 | 8 | ↓ |
