| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 26 | Yes |
Popular Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-(4-tert-butylphenyl)-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) | 5.77 | 10.91 | -13.65 | 1 | 3 | 0 | 42 | 382.554 | 6 | ↓ |
