| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 26 | Yes |
Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…
| 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) | 2.62 | 5.94 | -21.79 | 1 | 6 | 0 | 75 | 367.43 | 5 | ↓ |
