| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | No |
Popular Name: (Z)-4-[4-(3-chloro-6-nitro-benzothiophene-2-carbonyl)piperazin-1-yl]-4-oxo-but-2-enoic (Z)-4-[4-(3-chloro-6-nitro-benzo…
| 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) | 2.10 | 10.03 | -59.72 | 0 | 9 | -1 | 127 | 422.826 | 4 | ↓ |
