| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 32 | Yes |
Popular Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-5-yl)oxazol-5-amine 4-(benzenesulfonyl)-2-(2-chlorop…
| 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) | 5.70 | 5.6 | -15.9 | 1 | 7 | 0 | 91 | 468.918 | 5 | ↓ |
