| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]butanoic (2R)-2-[(5-cyclopropyl-1,2,4-oxa…
| 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) | -1.16 | 5.44 | -34.26 | 1 | 6 | 0 | 83 | 239.275 | 6 | ↓ |
