| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 8-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4H-1,3-benzodioxin-6-amine 8-[[ethyl-[[(2S)-tetrahydrofuran…
| 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) | 1.28 | 5.16 | -31.61 | 3 | 5 | 1 | 58 | 293.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
