In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 21st, 2006 | 23 | Yes |
Popular Name: 3,6-bis(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 3,6-bis(4-fluorophenyl)-7H-[1,2,…
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) | 4.19 | 2.75 | -13.35 | 0 | 4 | 0 | 43 | 328.347 | 2 | ↓ |