| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 19 | No |
Popular Name: 6-isobutyl-4-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-2-carbaldehyde 6-isobutyl-4-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) | 2.53 | 2.39 | -10.64 | 0 | 4 | 0 | 40 | 260.337 | 2 | ↓ |
