| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 24 | Yes |
Popular Name: 1-[3-(2-thia-6-azabicyclo[5.4.0]undeca-7,9,11-trien-6-ylcarbonylmethoxy)phenyl]ethanone 1-[3-(2-thia-6-azabicyclo[5.4.0]…
| 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) | 3.44 | 1.57 | -18.32 | 0 | 4 | 0 | 46 | 341.432 | 4 | ↓ |
