| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 19 | Yes |
Popular Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethanamine 2-[2-(2,3-dihydro-1,4-benzodioxi…
| 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) | 2.18 | 5.81 | -45.53 | 3 | 3 | 1 | 46 | 256.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
