| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 18 | Yes |
Popular Name: N-(5-bromo-2-pyridinyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide N-(5-bromo-2-pyridinyl)-2-[(4-me…
| 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) | 2.69 | -2.86 | -16.17 | 1 | 4 | 0 | 54 | 344.259 | 4 | ↓ |
