| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 20 | No |
Popular Name: 4-[(2-chloro-6-fluoro-phenyl)methyl]-8-thia-1,4-diazabicyclo[4.3.0]nonane-2,5-dione 4-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 1.38 | 5.96 | -7.68 | 0 | 4 | 0 | 41 | 314.769 | 2 | ↓ |
