| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 30 | Yes |
Popular Name: [3-[(Z)-[2-(2-acetoxyphenyl)-6-oxo-thiazolo[2,3-e][1,2,4]triazol-5-ylidene]methyl]phenyl] [3-[(Z)-[2-(2-acetoxyphenyl)-6-o…
| 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) | 2.82 | 12.4 | -23.29 | 0 | 8 | 0 | 100 | 421.434 | 6 | ↓ |
