| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 26 | No |
Popular Name: N-[1-(1H-benzoimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chlorophenoxy)-acetamide N-[1-(1H-benzoimidazol-2-yl)-3-m…
| 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) | 3.71 | 8.83 | -13.58 | 2 | 5 | 0 | 67 | 389.908 | 8 | ↓ |
