| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-isobutoxy-propan-1-amine N-[(1R)-1-(benzofuran-2-yl)ethyl…
| 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) | 4.00 | 8.6 | -40.76 | 2 | 3 | 1 | 39 | 276.4 | 8 | ↓ |
