| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 27 | Yes |
Popular Name: 9,9-dioxo-8-[(oxoBLAHyl)methyl]-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-7-one 9,9-dioxo-8-[(oxoBLAHyl)methyl]-…
| 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) | 2.27 | 8.23 | -17.43 | 0 | 6 | 0 | 85 | 381.409 | 2 | ↓ |
