| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[(7-methoxy-3-phenyl-2-quinolyl)sulfanyl]acetamide N-(4-fluorophenyl)-2-[(7-methoxy…
| 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) | 5.61 | 11.01 | -13.26 | 1 | 4 | 0 | 51 | 418.493 | 6 | ↓ |
