| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 4-[[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]amino]phenol 4-[[(1R)-1-(5-bromobenzofuran-2-…
| 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) | 4.62 | 6.08 | -6.2 | 2 | 3 | 0 | 45 | 332.197 | 3 | ↓ |
