| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 27 | Yes |
Popular Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide 3-(3-tert-butyl-1,2,4-oxadiazol-…
| 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) | 2.81 | 6.79 | -18.46 | 1 | 7 | 0 | 94 | 365.437 | 6 | ↓ |
