| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: N-[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-3-chloro-4-methyl-aniline N-[(1R)-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) | 6.16 | 10.08 | -4.99 | 1 | 2 | 0 | 25 | 364.67 | 3 | ↓ |
