| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-[2-[(2-methylphenoxy)methyl]benzimidazol-1-yl]ethanol 2-[2-[(2-methylphenoxy)methyl]be…
| 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) | 3.02 | 6.46 | -10.64 | 1 | 4 | 0 | 47 | 282.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 7.13 | -28.27 | 2 | 4 | 1 | 49 | 283.351 | 5 | ↓ |
