| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 26 | Yes |
Popular Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-dimethylaminophenyl)-acetamide 2-[(5-anilino-1,3,4-thiadiazol-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) | 4.27 | 8.28 | -13.2 | 2 | 6 | 0 | 70 | 385.518 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 9.03 | -81.98 | 3 | 6 | 0 | 71 | 386.526 | 7 | ↓ |
