| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: N-methyl-N-phenyl-4-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)butanamide N-methyl-N-phenyl-4-(3-(thiophen…
| 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) | 2.93 | 8.19 | -18.88 | 0 | 5 | 0 | 59 | 327.409 | 6 | ↓ |
