| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 26 | Yes |
Popular Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N,N-diphenylacetamide 2-[(4-tert-butyl-1,3-thiazol-2-y…
| 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 | 1.34 | -11.01 | 0 | 3 | 0 | 33 | 382.554 | 6 | ↓ |
