| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 18 | No |
Popular Name: 4-methyl-3-oxo-2-propyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-6-carbaldehyde 4-methyl-3-oxo-2-propyl-2,6-diaz…
| 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) | 2.29 | 7.2 | -11.83 | 0 | 4 | 0 | 41 | 246.31 | 2 | ↓ |
