| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 30 | Yes |
Popular Name: [4-[(E)-[6-oxo-2-(4-propoxyphenyl)thiazolo[2,3-e][1,2,4]triazol-5-ylidene]methyl]phenyl] [4-[(E)-[6-oxo-2-(4-propoxypheny…
| 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) | 4.27 | 12.34 | -20.6 | 0 | 7 | 0 | 83 | 421.478 | 7 | ↓ |
