| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 19 | No |
Popular Name: 5-methyl-8-[(1-oxido-2-pyridyl)sulfanylmethyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene 5-methyl-8-[(1-oxido-2-pyridyl)s…
| 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) | 1.82 | 8.98 | -28.74 | 0 | 4 | 0 | 43 | 271.345 | 3 | ↓ |
