| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-one 1-(4-acetylpiperazin-1-yl)-3-(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) | -1.97 | -0.02 | -16.13 | 0 | 7 | 0 | 80 | 266.301 | 3 | ↓ |
