| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 21 | Yes |
Popular Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(4-phenylthiazol-2-yl)sulfanyl…
| 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) | 2.78 | 6.02 | -22.46 | 1 | 5 | 0 | 68 | 334.451 | 5 | ↓ |
