| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 31 | Yes |
Popular Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide N-[4-(4-isobutylphenyl)thiazol-2…
| 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) | 5.21 | 10.65 | -12.83 | 2 | 6 | 0 | 80 | 452.605 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.21 | 11.03 | -40.33 | 3 | 6 | 1 | 81 | 453.613 | 8 | ↓ |
