| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 19 | Yes |
Popular Name: N-isobutyl-8-methyl-5-oxo-2,6-diazabicyclo[4.4.0]deca-1,3,7,9-tetraene-4-carboxamide N-isobutyl-8-methyl-5-oxo-2,6-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) | 1.53 | 0.07 | -13.34 | 1 | 5 | 0 | 63 | 259.309 | 3 | ↓ |
