| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 21 | Yes |
Popular Name: [4-(5-bromothiophene-2-carbonyl)piperazin-1-yl]-(2-thienyl)methanone [4-(5-bromothiophene-2-carbonyl)…
| 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) | 3.03 | 6.7 | -10.25 | 0 | 4 | 0 | 41 | 385.308 | 2 | ↓ |
