| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 23 | No |
Popular Name: 5-(4-morpholinyl)-2,3-diphenyl-1,2,4-thiadiazol-2-ium 5-(4-morpholinyl)-2,3-diphenyl-1…
| 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) | 0.55 | 10.26 | -21.59 | 0 | 4 | 1 | 29 | 324.429 | 3 | ↓ |
