| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 23 | No |
Popular Name: 2-[3-[2-(4-chlorophenoxy)ethyl]-2-imino-benzoimidazol-1-yl]ethanol 2-[3-[2-(4-chlorophenoxy)ethyl]-…
| 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) | -0.64 | 8.89 | -32.85 | 3 | 5 | 1 | 64 | 332.811 | 6 | ↓ |
