| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | No |
Popular Name: N-[(5Z)-5-[3-(4-fluorobenzyl)oxybenzylidene]-4-keto-2-thiazolin-2-yl]acetamide N-[(5Z)-5-[3-(4-fluorobenzyl)oxy…
| 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) | 3.17 | -0.64 | -24.91 | 1 | 5 | 0 | 68 | 370.405 | 5 | ↓ |
