| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: (5Z)-5-(4-bromobenzylidene)-2-p-phenetyl-thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-5-(4-bromobenzylidene)-2-p-…
| 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) | 5.03 | -0.36 | -14.04 | 0 | 5 | 0 | 56 | 428.311 | 4 | ↓ |
