| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 20 | Yes |
Popular Name: N-benzyl-5-oxo-9-thia-2,6-diazabicyclo[4.3.0]nona-1,3,7-triene-4-carboxamide N-benzyl-5-oxo-9-thia-2,6-diazab…
| 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) | 1.14 | 5.79 | -13.14 | 1 | 5 | 0 | 63 | 285.328 | 3 | ↓ |
