| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-morpholinoethyl)-2-phenyl-oxazol-5-amine 4-(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) | 2.64 | 0.78 | -17.12 | 1 | 9 | 0 | 103 | 471.535 | 7 | ↓ |
