| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzene-1,3-diamine N1-(2,3-dihydro-1,4-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) | 3.30 | 4.59 | -6.44 | 3 | 4 | 0 | 57 | 256.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
