| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-ethane-1,2-diamine N-[(6-chloro-4H-1,3-benzodioxin-…
| 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) | 0.94 | 1.77 | -44.3 | 3 | 4 | 1 | 49 | 257.741 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 4.12 | -117.32 | 4 | 4 | 2 | 51 | 258.749 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
