| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 3-phenyl-6-p-phenetyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 3-phenyl-6-p-phenetyl-7H-[1,2,4]…
| 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) | 4.29 | 1.32 | -15.57 | 0 | 5 | 0 | 52 | 336.42 | 4 | ↓ |
