| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 19 | No |
Popular Name: 4-[(4-fluorophenyl)methyl]-8-thia-1,4-diazabicyclo[4.3.0]nonane-2,5-dione 4-[(4-fluorophenyl)methyl]-8-thi…
| 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) | 0.80 | 5.68 | -10.61 | 0 | 4 | 0 | 41 | 280.324 | 2 | ↓ |
