| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 24 | No |
Popular Name: 7-(2-fluorophenyl)-3-(3-nitrophenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene 7-(2-fluorophenyl)-3-(3-nitrophe…
| 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) | 4.34 | 1.87 | -18.09 | 0 | 6 | 0 | 76 | 340.339 | 3 | ↓ |
