| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 32 | Yes |
Popular Name: [4-[(E)-[6-oxo-2-(4-pentoxyphenyl)thiazolo[2,3-e][1,2,4]triazol-5-ylidene]methyl]phenyl] [4-[(E)-[6-oxo-2-(4-pentoxypheny…
| 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) | 5.34 | 13.91 | -20.69 | 0 | 7 | 0 | 83 | 449.532 | 9 | ↓ |
