| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: N-butyl-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-amine N-butyl-N-(4-methoxyphenyl)-2,3-…
| 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) | 4.74 | 9.18 | -6.57 | 0 | 4 | 0 | 31 | 313.397 | 6 | ↓ |
