| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | No |
Popular Name: 1-[(2R)-5-(1,3-benzodioxol-5-yl)-2-(3-bromophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone 1-[(2R)-5-(1,3-benzodioxol-5-yl)…
| 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) | 3.29 | 5.13 | -8.75 | 0 | 6 | 0 | 60 | 389.205 | 2 | ↓ |
