| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 30 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-2-((1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)thio)acetamide N-(3,4-dimethylphenyl)-2-((1-(4-…
| 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) | 5.80 | 13.38 | -13.01 | 1 | 4 | 0 | 47 | 419.525 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.80 | 13.83 | -37.71 | 2 | 4 | 1 | 48 | 420.533 | 6 | ↓ |
