| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-propylsulfanyl-acetamide N-(2-isopropyl-1,3-benzoxazol-5-…
| 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) | 3.57 | 5.34 | -11.95 | 1 | 4 | 0 | 55 | 292.404 | 6 | ↓ |
