| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 25 | Yes |
Popular Name: N-[2-(difluoromethylsulfanyl)phenyl]-6-methoxy-quinoline-2-carboxamide N-[2-(difluoromethylsulfanyl)phe…
| 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) | 3.88 | 7.7 | -10.26 | 1 | 4 | 0 | 51 | 360.385 | 5 | ↓ |
