| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2007 | 38 | No |
Popular Name: N-[1-[(2-benzooxazol-2-ylsulfanylacetyl)aminocarbamoyl]propyl]-2-benzoylamino-benzamide N-[1-[(2-benzooxazol-2-ylsulfany…
| 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) | 3.16 | 6.2 | -19.33 | 4 | 10 | 0 | 142 | 531.594 | 10 | ↓ |
