| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 19 | Yes |
Popular Name: (2-fluorophenyl)-(2-methyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)-methanone (2-fluorophenyl)-(2-methyl-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) | 2.85 | 1.18 | -12.14 | 0 | 2 | 0 | 20 | 275.348 | 1 | ↓ |
