| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 24 | Yes |
Popular Name: 2-(3-fluorophenyl)-7-(3-phenylpropyl)-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene 2-(3-fluorophenyl)-7-(3-phenylpr…
| 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) | 4.65 | 2.43 | -13.56 | 0 | 4 | 0 | 43 | 338.411 | 5 | ↓ |
