| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 29 | Yes |
Popular Name: 2-((1-(3-methylbenzyl)-1H-benzo[d]imidazol-2-yl)thio)-N-(o-tolyl)acetamide 2-((1-(3-methylbenzyl)-1H-benzo[…
| 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) | 5.64 | 13.6 | -12.16 | 1 | 4 | 0 | 47 | 401.535 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.64 | 14.05 | -34.48 | 2 | 4 | 1 | 48 | 402.543 | 6 | ↓ |
