| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: {1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol {1-[2-(4-chlorophenoxy)ethyl]-1H…
| 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) | 3.30 | -2.4 | -11.12 | 1 | 4 | 0 | 47 | 302.761 | 5 | ↓ |
