| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 24 | No |
Popular Name: (5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-(m-tolylamino)thiazol-4-one (5E)-5-[(E)-2-methyl-3-phenyl-pr…
| 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) | 5.88 | 10.89 | -13.22 | 1 | 3 | 0 | 42 | 334.444 | 4 | ↓ |
