| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 22 | Yes |
Popular Name: 1-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]phenyl]ethanone 1-[3-[(6-chloro-4H-1,3-benzodiox…
| 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) | 3.46 | 7.1 | -10.32 | 1 | 4 | 0 | 48 | 317.772 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
