| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 23 | No |
Popular Name: N-(3,4-dimethylphenyl)-2-(2,5-dioxo-1,4-diazabicyclo[4.3.0]non-4-yl)-acetamide N-(3,4-dimethylphenyl)-2-(2,5-di…
| 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) | 1.26 | -1.2 | -15.6 | 1 | 6 | 0 | 69 | 315.373 | 3 | ↓ |
