| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 28 | Yes |
Popular Name: 6-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 6-[1,1'-biphenyl]-4-yl-3-(4-chlo…
| 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) | 6.33 | 14.4 | -13.99 | 0 | 4 | 0 | 43 | 402.91 | 3 | ↓ |
