| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 23 | No |
Popular Name: 1-(2-bromoallyl)-2-[(1R)-1-phenoxypropyl]benzimidazole 1-(2-bromoallyl)-2-[(1R)-1-pheno…
| 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) | 5.23 | 10.98 | -12.02 | 0 | 3 | 0 | 27 | 371.278 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.23 | 11.68 | -26.32 | 1 | 3 | 1 | 28 | 372.286 | 6 | ↓ |
