| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 26 | Yes |
Popular Name: [2-(3-benzylidene-4-oxo-2-thia-5,6,8-triazabicyclo[3.3.0]octa-6,8-dien-7-yl)phenyl] [2-(3-benzylidene-4-oxo-2-thia-5…
| 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) | 3.29 | 1.71 | -20.52 | 0 | 6 | 0 | 73 | 363.398 | 4 | ↓ |
