| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 29 | Yes |
Popular Name: 4-bromo-N-[8-(1-oxotetralin-2-yl)-6-thia-8-azabicyclo[3.3.0]oct-9-en-7-ylidene]-benzamide 4-bromo-N-[8-(1-oxotetralin-2-yl…
| 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) | 6.30 | -0.51 | -17.12 | 0 | 4 | 0 | 51 | 467.388 | 2 | ↓ |
