| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 27 | Yes |
Popular Name: 2-[4-(5-chloro-3-methyl-benzofuran-2-carbonyl)piperazin-1-yl]-N,N-diethyl-acetamide 2-[4-(5-chloro-3-methyl-benzofur…
| 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) | 2.96 | 8.17 | -11.77 | 0 | 6 | 0 | 57 | 391.899 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 10.32 | -46.26 | 1 | 6 | 1 | 58 | 392.907 | 5 | ↓ |
