| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | No |
Popular Name: 1-(2-bromoallyl)-2-[(1R)-1-(3-methylphenoxy)propyl]benzimidazole 1-(2-bromoallyl)-2-[(1R)-1-(3-me…
| 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) | 5.65 | 11.65 | -12.17 | 0 | 3 | 0 | 27 | 385.305 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.65 | 12.34 | -26.33 | 1 | 3 | 1 | 28 | 386.313 | 6 | ↓ |
