| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 19 | Yes |
Popular Name: (1R)-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butan-1-amine (1R)-1-[3-(4-ethylphenyl)-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) | 2.10 | 5.32 | -52.1 | 3 | 4 | 1 | 67 | 260.361 | 5 | ↓ |
