| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 25 | Yes |
Popular Name: 2-(4-fluorophenyl)-1-(8-phenyl-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-4-yl)-ethanone 2-(4-fluorophenyl)-1-(8-phenyl-7…
| 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) | 4.40 | 0.07 | -13.21 | 0 | 3 | 0 | 33 | 352.434 | 3 | ↓ |
