| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-2-[(1S)-1-phenoxypropyl]benzimidazole 1-[2-(2,5-dimethylphenoxy)ethyl]…
| 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) | 6.63 | 14.01 | -11.24 | 0 | 4 | 0 | 36 | 400.522 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.63 | 14.42 | -27.87 | 1 | 4 | 1 | 38 | 401.53 | 8 | ↓ |
