| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 3-(2-methoxyethoxy)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]aniline 3-(2-methoxyethoxy)-N-[[(3S)-tet…
| 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) | 2.21 | 3.71 | -7.42 | 1 | 4 | 0 | 40 | 251.326 | 7 | ↓ |
