| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | No |
Popular Name: 3-(3-bromophenyl)-5-[(R)-chloro(phenyl)methyl]-1,2,4-oxadiazole 3-(3-bromophenyl)-5-[(R)-chloro(…
| 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) | 4.99 | 8.47 | -7.69 | 0 | 3 | 0 | 39 | 349.615 | 3 | ↓ |
