| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 23 | Yes |
Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-[(1R)-1-methylpropyl]benzimidazole 2-[(2,4-dichlorophenoxy)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) | 5.78 | 11.11 | -10.16 | 0 | 3 | 0 | 27 | 349.261 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.78 | 11.51 | -32.33 | 1 | 3 | 1 | 28 | 350.269 | 5 | ↓ |
