| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: N1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-benzene-1,3-diamine N1-[2-(2,3-dihydro-1,4-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) | 2.97 | 5.68 | -7.88 | 3 | 4 | 0 | 57 | 284.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
