| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 27 | Yes |
Popular Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole 2-[(2,5-dimethylphenoxy)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) | 6.04 | 13.95 | -9.46 | 0 | 3 | 0 | 27 | 356.469 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.04 | 14.14 | -26.49 | 1 | 3 | 1 | 28 | 357.477 | 5 | ↓ |
