| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 25 | Yes |
Popular Name: (5Z)-2-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-2-(4-bromophenyl)-5-[(E)-3-…
| 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) | 5.35 | 12.04 | -13.98 | 0 | 4 | 0 | 47 | 410.296 | 3 | ↓ |
