| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | Yes |
Popular Name: 3-benzyl-8-(p-tolylmethylene)-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione 3-benzyl-8-(p-tolylmethylene)-7-…
| 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 | -0.5 | -13.03 | 0 | 5 | 0 | 64 | 361.426 | 3 | ↓ |
