| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 28 | Yes |
Popular Name: [2,6-dimethyl-4-[(Z)-(6-oxo-2-phenyl-thiazolo[2,3-e][1,2,4]triazol-5-ylidene)methyl]phenyl] [2,6-dimethyl-4-[(Z)-(6-oxo-2-ph…
| 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) | 4.09 | 12.22 | -18.66 | 0 | 6 | 0 | 74 | 391.452 | 4 | ↓ |
