| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 14 | Yes |
Popular Name: 8-methyl-10,10-dioxo-10$l^{6}-thia-7,9-diazabicyclo[4.4.0]deca-2,4,8,11-tetraen-3-amine 8-methyl-10,10-dioxo-10$l^{6}-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) | 0.24 | -6.39 | -21.48 | 3 | 5 | 0 | 84 | 211.246 | 0 | ↓ |
