| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 26 | Yes |
Popular Name: 3-benzylidene-7-(4-propoxyphenyl)-2-thia-5,6,8-triazabicyclo[3.3.0]octa-6,8-dien-4-one 3-benzylidene-7-(4-propoxyphenyl…
| 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) | 4.72 | 0.23 | -14.51 | 0 | 5 | 0 | 56 | 363.442 | 5 | ↓ |
