| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 19 | Yes |
Popular Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-N-ethyl-3-methoxy-propan-1-amine N-[(1R)-1-(benzofuran-2-yl)ethyl…
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| 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) | 3.50 | 8.41 | -34.6 | 1 | 3 | 1 | 27 | 262.373 | 7 | ↓ |
