| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 18 | Yes |
Popular Name: (2S)-2-methyl-N-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]butanamide (2S)-2-methyl-N-[[5-(3-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) | 1.81 | 2.88 | -9.48 | 1 | 5 | 0 | 68 | 265.338 | 5 | ↓ |
