| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 31 | Yes |
Popular Name: (7R)-6-(4-benzyloxyphenyl)-7-methyl-3-(o-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (7R)-6-(4-benzyloxyphenyl)-7-met…
| 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) | 6.28 | 15.27 | -15.72 | 0 | 5 | 0 | 52 | 426.545 | 5 | ↓ |
