| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 22 | Yes |
Popular Name: 5-benzylidene-2-phenyl-5,6-dihydro[1,2,4]triazolo[5,1-b][1,3]thiazol-6-one 5-benzylidene-2-phenyl-5,6-dihyd…
| 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) | 3.78 | 0.11 | -15.42 | 0 | 4 | 0 | 47 | 305.362 | 2 | ↓ |
