| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-4-iodo-2-methyl-aniline N-[(1S)-1-(5-bromobenzofuran-2-y…
| 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) | 6.56 | 10.84 | -4.42 | 1 | 2 | 0 | 25 | 456.121 | 3 | ↓ |
