| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 21 | Yes |
Popular Name: 2-[8-(4-chlorophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,8,10-trien-4-yl]acetamide 2-[8-(4-chlorophenyl)-5-oxo-7-th…
| 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) | 2.14 | -2.62 | -20.29 | 2 | 5 | 0 | 77 | 319.773 | 3 | ↓ |
