| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 27 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenoxy)ethyl-methyl-amino]propanamide N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.77 | 8.11 | -51.17 | 2 | 6 | 1 | 61 | 375.42 | 8 | ↓ |
