| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 23 | Yes |
Popular Name: 1-(3-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanoyl)piperidine 1-(3-{[5-(4-bromophenyl)-1,3,4-o…
| 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) | 3.87 | -3.42 | -12.8 | 0 | 5 | 0 | 59 | 396.31 | 5 | ↓ |
