| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 4-[5-[(1S,2S)-2-methylcyclopropyl]-1,2,4-oxadiazol-3-yl]benzoic 4-[5-[(1S,2S)-2-methylcyclopropy…
| 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) | 2.91 | 6.49 | -46.63 | 0 | 5 | -1 | 79 | 243.242 | 3 | ↓ |
