| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 25 | Yes |
Popular Name: 2-[(2-allylphenoxy)methyl]-1-isopentyl-benzimidazole 2-[(2-allylphenoxy)methyl]-1-iso…
| 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) | 5.68 | 13.15 | -9.46 | 0 | 3 | 0 | 27 | 334.463 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.68 | 13.83 | -28.27 | 1 | 3 | 1 | 28 | 335.471 | 8 | ↓ |
