| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 26 | Yes |
Popular Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide N-(2,6-dibromo-4-methyl-phenyl)-…
| 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) | 3.62 | 6.53 | -13.6 | 1 | 6 | 0 | 66 | 485.176 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 8.68 | -47.91 | 2 | 6 | 1 | 67 | 486.184 | 4 | ↓ |
