| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-2-(2,5-dimethylphenyl)-N-methyl-ethanamine (1S)-1-(benzofuran-2-yl)-2-(2,5-…
| 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) | 4.87 | 10.22 | -43.47 | 2 | 2 | 1 | 30 | 280.391 | 4 | ↓ |
