| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | Yes |
Popular Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(2-furyl)oxazol-5-yl]-4-phenyl-piperazine 1-[4-(2,3-dihydro-1,4-benzodioxi…
| 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) | 3.74 | 3.14 | -15.81 | 0 | 9 | 0 | 98 | 493.541 | 5 | ↓ |
