| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 26 | Yes |
Popular Name: N-(2-acetamidoethyl)-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide N-(2-acetamidoethyl)-2-(1,3-benz…
| 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) | 2.34 | 3.94 | -19.42 | 2 | 6 | 0 | 84 | 369.446 | 7 | ↓ |
