| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 21 | Yes |
Popular Name: N-(5-bromo-2-pyridinyl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide N-(5-bromo-2-pyridinyl)-2-[(4-te…
| 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) | 4.42 | -1.9 | -15.62 | 1 | 4 | 0 | 54 | 386.34 | 5 | ↓ |
