| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 34 | Yes |
Popular Name: 2-[(2-allylphenoxy)methyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole 2-[(2-allylphenoxy)methyl]-1-[3-…
| 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) | 7.14 | 16.81 | -13.75 | 0 | 4 | 0 | 36 | 448.566 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 7.14 | 17.49 | -35.1 | 1 | 4 | 1 | 38 | 449.574 | 10 | ↓ |
