| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 22 | Yes |
Popular Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-4-yl)propanamide 3-(3-phenyl-1,2,4-oxadiazol-5-yl…
| 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) | 2.01 | 4.84 | -14.66 | 1 | 6 | 0 | 81 | 294.314 | 5 | ↓ |
