| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenyl-4-tosyl-oxazol-5-yl)amine 2,3-dihydro-1,4-benzodioxin-6-yl…
| 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) | 5.35 | -5.5 | -15.51 | 1 | 7 | 0 | 90 | 448.5 | 5 | ↓ |
