| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 23 | Yes |
Popular Name: 3-[(4-acetylpiperazin-1-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one 3-[(4-acetylpiperazin-1-yl)methy…
| 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) | 0.76 | 3.15 | -11.74 | 0 | 7 | 0 | 72 | 320.324 | 3 | ↓ |
