| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | Yes |
Popular Name: 2-[(4-isopropylphenoxy)methyl]-1-pentyl-benzimidazole 2-[(4-isopropylphenoxy)methyl]-1…
| 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) | 6.71 | 13.3 | -9.16 | 0 | 3 | 0 | 27 | 336.479 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.71 | 13.98 | -27.5 | 1 | 3 | 1 | 28 | 337.487 | 8 | ↓ |
