| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 18 | Yes |
Popular Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-N-ethyl-2-methoxy-ethanamine N-[(1S)-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) | 3.23 | 7.7 | -32.25 | 1 | 3 | 1 | 27 | 248.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 5.48 | -7.04 | 0 | 3 | 0 | 26 | 247.338 | 6 | ↓ |
