| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 24 | Yes |
Popular Name: (2-fluorophenyl)-(8-phenyl-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-4-yl)-methanone (2-fluorophenyl)-(8-phenyl-7-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) | 3.79 | -0.31 | -15.01 | 0 | 3 | 0 | 33 | 338.407 | 2 | ↓ |
