| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 26 | Yes |
Popular Name: 8-benzylidene-4-(p-tolylmethyl)-9-thia-2,5,6-triazabicyclo[4.3.0]nona-1,4-diene-3,7-dione 8-benzylidene-4-(p-tolylmethyl)-…
| 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) | 4.07 | 8.71 | -13.36 | 0 | 5 | 0 | 64 | 361.426 | 3 | ↓ |
