| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | Yes |
Popular Name: 7-[[4-(p-tolylmethoxy)phenyl]methylene]-6-thia-1,4-diazabicyclo[3.3.0]oct-4-en-8-one 7-[[4-(p-tolylmethoxy)phenyl]met…
| 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) | 4.97 | -1.96 | -10.62 | 0 | 4 | 0 | 43 | 350.443 | 4 | ↓ |
