| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 17 | Yes |
Popular Name: 2,4-dimethyl-3,5,8-trioxo-2,4,9-triazabicyclo[4.3.0]non-10-ene-7-carboxylic 2,4-dimethyl-3,5,8-trioxo-2,4,9-…
| 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) | -2.24 | 3.46 | -54.01 | 1 | 8 | -1 | 113 | 238.179 | 1 | ↓ |
