| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N-(tetrahydropyran-4-ylmethyl)ethanamine (1S)-1-(benzofuran-2-yl)-N-(tetr…
| 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) | 3.38 | 7.24 | -42.91 | 2 | 3 | 1 | 39 | 260.357 | 4 | ↓ |
