| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 24 | Yes |
Popular Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide 3-[[5-(4-bromophenyl)-1,3,4-oxad…
| 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) | 4.41 | 5.08 | -14.27 | 1 | 5 | 0 | 68 | 404.289 | 6 | ↓ |
