In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 3rd, 2009 | 23 | Yes |
Popular Name: 3-(3-bromophenyl)-6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 3-(3-bromophenyl)-6-(4-fluorophe…
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) | 4.81 | 11.12 | -14.74 | 0 | 4 | 0 | 43 | 389.253 | 2 | ↓ |