| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 26 | Yes |
Popular Name: 2-[(4-tert-butylphenoxy)methyl]-1-pentyl-benzimidazole 2-[(4-tert-butylphenoxy)methyl]-…
| 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) | 6.90 | 2.14 | -9.53 | 0 | 3 | 0 | 27 | 350.506 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.90 | 2.3 | -28.34 | 1 | 3 | 1 | 28 | 351.514 | 8 | ↓ |
