| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: N-[2-[[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]amino]ethyl]acetamide N-[2-[[(1R)-1-(5-bromobenzofuran…
| 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) | 2.55 | 5.25 | -53.9 | 3 | 4 | 1 | 59 | 326.214 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 3.98 | -13.86 | 2 | 4 | 0 | 54 | 325.206 | 5 | ↓ |
