| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 22 | Yes |
Popular Name: N-methyl-2-(2-methylsulfanylbenzimidazol-1-yl)-N-phenyl-acetamide N-methyl-2-(2-methylsulfanylbenz…
| 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) | 3.46 | 10.23 | -16.64 | 0 | 4 | 0 | 38 | 311.41 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 10.68 | -33.08 | 1 | 4 | 1 | 39 | 312.418 | 4 | ↓ |
