| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 8-[[(1S)-2-methoxy-1-methyl-ethoxy]methyl]-4H-1,3-benzodioxin-6-amine 8-[[(1S)-2-methoxy-1-methyl-etho…
| 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) | 1.03 | 2.44 | -7.74 | 2 | 5 | 0 | 63 | 253.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
