| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 16 | Yes |
Popular Name: 3-(4-fluorophenyl)-7-methyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene 3-(4-fluorophenyl)-7-methyl-6-th…
| 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) | 2.25 | 1.21 | -11.07 | 0 | 3 | 0 | 30 | 233.271 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 1.46 | -30.22 | 1 | 3 | 1 | 31 | 234.279 | 1 | ↓ |
