| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 27 | Yes |
Popular Name: (2S)-2-(1,3-benzodioxol-5-yl)-4-(4-bromophenyl)-1-(2-thienyl)butane-1,4-dione (2S)-2-(1,3-benzodioxol-5-yl)-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) | 5.54 | 0.36 | -11.95 | 0 | 4 | 0 | 52 | 443.318 | 6 | ↓ |
