| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 25 | Yes |
Popular Name: 6-amino-N-[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-hexanamide 6-amino-N-[1-[3-(4-bromophenyl)-…
| 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) | 3.40 | 5.04 | -46.9 | 4 | 6 | 1 | 96 | 410.336 | 9 | ↓ |
