| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 17 | No |
Popular Name: 6-(3-oxo-7-thia-2,4-diazabicyclo[3.3.0]oct-6-yl)hexanoic 6-(3-oxo-7-thia-2,4-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) | 1.26 | -5.99 | -51.66 | 2 | 5 | -1 | 81 | 257.335 | 6 | ↓ |
