| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 29 | Yes |
Popular Name: 1-(4-isopropylbenzyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole 1-(4-isopropylbenzyl)-2-[(4-meth…
| 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) | 6.42 | 1.59 | -11.34 | 0 | 4 | 0 | 36 | 386.495 | 7 | ↓ |
