| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]propanoic (2R)-2-[[3-(4-chlorophenyl)-1,2,…
| 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) | 0.40 | 4.92 | -40.52 | 2 | 6 | 0 | 96 | 281.699 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 3.77 | -46.81 | 1 | 6 | -1 | 91 | 280.691 | 5 | ↓ |
