| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 25 | Yes |
Popular Name: 3-(3-chlorophenyl)-7-cinnamylidene-6-thia-1,2,4-triazabicyclo[3.3.0]octa-2,4-dien-8-one 3-(3-chlorophenyl)-7-cinnamylide…
| 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) | 5.20 | 0.39 | -14.37 | 0 | 4 | 0 | 47 | 365.845 | 3 | ↓ |
