| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-(4-ethylpiperazin-1-yl)-2-(2-thienyl)oxazole 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) | 3.06 | 5.24 | -51.92 | 1 | 8 | 1 | 86 | 462.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 3.02 | -14.85 | 0 | 8 | 0 | 85 | 461.565 | 5 | ↓ |
