| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 28 | Yes |
Popular Name: (8-methyl-5-oxo-2,6-diazabicyclo[4.4.0]deca-1,3,7,9-tetraen-3-yl)methyl (8-methyl-5-oxo-2,6-diazabicyclo…
| 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) | 5.09 | 12.44 | -16.43 | 0 | 6 | 0 | 70 | 380.444 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | 12.89 | -40.29 | 1 | 6 | 1 | 71 | 381.452 | 7 | ↓ |
