| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | Yes |
Popular Name: 2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]acetic 2-[(5-cyclopropyl-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) | -1.48 | 3.98 | -33.74 | 1 | 6 | 0 | 83 | 211.221 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.48 | 1.75 | -47.78 | 0 | 6 | -1 | 82 | 210.213 | 5 | ↓ |
