| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propanoic (2S)-2-[(3-phenyl-1,2,4-oxadiazo…
| 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) | -0.28 | 4.4 | -40.81 | 2 | 6 | 0 | 96 | 247.254 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 3.14 | -47.64 | 1 | 6 | -1 | 91 | 246.246 | 5 | ↓ |
