| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 19 | Yes |
Popular Name: 4-(5-bromothiophene-3-carbonyl)-N,N-dimethyl-piperazine-1-carboxamide 4-(5-bromothiophene-3-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) | 0.82 | 5.27 | -16.88 | 0 | 5 | 0 | 44 | 346.25 | 1 | ↓ |
