| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | Yes |
Popular Name: (2R)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylamino]pentanoic (2R)-2-[(3-propyl-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) | -0.13 | 4.26 | -33.81 | 2 | 6 | 0 | 96 | 241.291 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 3.2 | -43.08 | 1 | 6 | -1 | 91 | 240.283 | 8 | ↓ |
