| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2007 | 29 | Yes |
Popular Name: 2-{4-[(3-methylbenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one 2-{4-[(3-methylbenzyl)oxy]benzyl…
| 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) | 5.78 | 0.68 | -14.63 | 0 | 4 | 0 | 43 | 398.487 | 4 | ↓ |
