| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | Yes |
Popular Name: 4-[(5-bromo-2-thienyl)methyl]-N-(2-methoxyethyl)piperazine-1-carboxamide 4-[(5-bromo-2-thienyl)methyl]-N-…
| 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) | 2.65 | 3.62 | -9.54 | 1 | 5 | 0 | 45 | 362.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 5.83 | -48.65 | 2 | 5 | 1 | 46 | 363.301 | 5 | ↓ |
