| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-isobutyl-2-(4-propoxyphenyl)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) | 4.82 | 4.81 | -13.12 | 1 | 8 | 0 | 100 | 472.563 | 9 | ↓ |
