| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 29 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 1-(4-benzylpiperazin-1-yl)-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) | 3.98 | 5.79 | -9.82 | 0 | 6 | 0 | 62 | 473.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8 | -50.13 | 1 | 6 | 1 | 64 | 474.404 | 6 | ↓ |
