| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: (2S)-N-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide (2S)-N-phenyl-2-[[5-(2-thienyl)-…
| 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) | 3.48 | -3.24 | -11.42 | 1 | 5 | 0 | 68 | 331.422 | 5 | ↓ |
