| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 17 | Yes |
Popular Name: 8-isopentyl-7,7-dioxo-7$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-9-one 8-isopentyl-7,7-dioxo-7$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) | 2.13 | -3.31 | -11.38 | 0 | 4 | 0 | 54 | 253.323 | 3 | ↓ |
