| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 23 | Yes |
Popular Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-(p-tolyl)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) | 4.51 | 9.19 | -15.77 | 1 | 3 | 0 | 42 | 340.473 | 5 | ↓ |
