| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 5-chloro-4-[(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]thiadiazole 5-chloro-4-[(6,8-difluoro-3,4-di…
| 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) | 3.81 | 6.91 | -6.78 | 0 | 3 | 0 | 29 | 301.749 | 2 | ↓ |
