| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 34 | Yes |
Popular Name: 2-[(7-methoxy-3-phenyl-2-quinolyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[(7-methoxy-3-phenyl-2-quinoly…
| 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) | 6.41 | 10.73 | -13.67 | 1 | 5 | 0 | 60 | 484.499 | 8 | ↓ |
