| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 20 | No |
Popular Name: 4-[2-(3-fluorophenyl)ethyl]-8-thia-1,4-diazabicyclo[4.3.0]nonane-2,5-dione 4-[2-(3-fluorophenyl)ethyl]-8-th…
| 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) | 1.18 | 6.47 | -9.09 | 0 | 4 | 0 | 41 | 294.351 | 3 | ↓ |
