| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-[(2-bromophenyl)methyl]-2-[[5-…
| 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) | 2.51 | 2.53 | -11.48 | 1 | 6 | 0 | 81 | 405.277 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 2.98 | -47.72 | 2 | 6 | 1 | 82 | 406.285 | 6 | ↓ |
