| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 21 | Yes |
Popular Name: N-phenyl-3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)propanamide N-phenyl-3-(3-(thiophen-2-yl)-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) | 3.08 | 5.66 | -11.92 | 1 | 5 | 0 | 68 | 299.355 | 5 | ↓ |
