| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: (1R)-2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanamine (1R)-2-[3-(2-methoxyethyl)-1,2,4…
| 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) | -0.51 | 2.16 | -47.79 | 3 | 5 | 1 | 76 | 248.306 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 1.83 | -6.19 | 2 | 5 | 0 | 74 | 247.298 | 6 | ↓ |
