| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R)-1-(benzofuran-2-yl)-N-methyl-2-tetrahydropyran-4-yloxy-ethanamine (1R)-1-(benzofuran-2-yl)-N-methy…
| 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) | 2.60 | 5.92 | -38.03 | 2 | 4 | 1 | 48 | 276.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.57 | -6.07 | 1 | 4 | 0 | 44 | 275.348 | 5 | ↓ |
