| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | No |
Popular Name: N-butyl-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-phenyl-acetamide N-butyl-2-[2-(methylsulfanylmeth…
| 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) | 4.58 | 13.2 | -13.54 | 0 | 4 | 0 | 38 | 367.518 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 13.64 | -26.07 | 1 | 4 | 1 | 39 | 368.526 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
