| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 23 | Yes |
Popular Name: 5-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]furan-2-carboxamide 5-bromo-N-[2-(4-phenylpiperazin-…
| 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) | 2.94 | -3.18 | -44.78 | 2 | 5 | 1 | 50 | 379.278 | 5 | ↓ |
