| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 28 | Yes |
Popular Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenylpiperazino)ethanone 2-[[5-(3-chlorophenyl)-1,3,4-oxa…
| 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) | 4.12 | -4.6 | -10.76 | 0 | 6 | 0 | 62 | 414.918 | 5 | ↓ |
