| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: N-[(3-butoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine N-[(3-butoxyphenyl)methyl]-2,3-d…
| 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) | 4.17 | 8.04 | -7.53 | 1 | 4 | 0 | 40 | 313.397 | 7 | ↓ |
