| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 28 | Yes |
Popular Name: 1-[2-methyl-4-[2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetyl]-piperazin-1-yl]pentan-1-one 1-[2-methyl-4-[2-[5-(p-tolyl)-1,…
| 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) | 3.18 | -0.21 | -20.14 | 0 | 7 | 0 | 79 | 384.48 | 6 | ↓ |
