| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 24 | Yes |
Popular Name: N-(5-bromo-2-pyridinyl)-2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide N-(5-bromo-2-pyridinyl)-2-{[5-(2…
| 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) | 4.04 | -3.65 | -15.72 | 1 | 6 | 0 | 80 | 425.695 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | -4 | -37.13 | 2 | 6 | 1 | 82 | 426.703 | 5 | ↓ |
