| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | No |
Popular Name: 3-(3-bromophenyl)-5-[(1S)-1-chloroethyl]-1,2,4-oxadiazole 3-(3-bromophenyl)-5-[(1S)-1-chlo…
| 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) | 3.77 | 5.56 | -7.17 | 0 | 3 | 0 | 39 | 287.544 | 2 | ↓ |
