| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-(2-methoxyethoxy)-N-[(1S)-1-(3-methylbenzofuran-2-yl)ethyl]propan-1-amine 3-(2-methoxyethoxy)-N-[(1S)-1-(3…
| 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) | 3.05 | 6.92 | -42.35 | 2 | 4 | 1 | 48 | 292.399 | 9 | ↓ |
