| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | No |
Popular Name: 5-(4-pyridylmethylene)-2-[2-(trifluoromethyl)phenyl]amino-thiazol-4-one 5-(4-pyridylmethylene)-2-[2-(tri…
| 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) | 3.71 | 1.13 | -11.11 | 1 | 4 | 0 | 54 | 349.337 | 4 | ↓ |
