| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 28 | Yes |
Popular Name: 4-tert-butyl-N-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propyl]benzamide 4-tert-butyl-N-[3-[3-(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) | 5.47 | 9.66 | -13.22 | 1 | 5 | 0 | 68 | 377.488 | 7 | ↓ |
