| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 22 | Yes |
Popular Name: 1-[5-(4-fluorophenyl)-9-thia-4-azabicyclo[4.3.0]nona-7,10-dien-4-yl]-3-methyl-butan-1-one 1-[5-(4-fluorophenyl)-9-thia-4-a…
| 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) | 4.52 | 1.88 | -9.37 | 0 | 2 | 0 | 20 | 317.429 | 3 | ↓ |
