| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-2-piperazin-1-yl-acetamide N-[(5-bromo-2-thienyl)methyl]-2-…
| 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) | 1.48 | 2.19 | -41.62 | 3 | 4 | 1 | 49 | 319.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 0.82 | -6.77 | 2 | 4 | 0 | 44 | 318.24 | 4 | ↓ |
