| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-1-[3-(3,5-difluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-butan-1-amine (1R,2R)-1-[3-(3,5-difluorophenyl…
| 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) | 1.42 | 3.77 | -50.26 | 3 | 4 | 1 | 67 | 268.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.5 | -3.99 | 2 | 4 | 0 | 65 | 267.279 | 4 | ↓ |
