| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (1R)-2-(2,5-dimethylphenyl)-1-(5-methylbenzofuran-2-yl)ethanamine (1R)-2-(2,5-dimethylphenyl)-1-(5…
| 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) | 3.04 | 9.31 | -42.62 | 3 | 2 | 1 | 41 | 280.391 | 3 | ↓ |
