| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | No |
Popular Name: 1-(2-bromoallyl)-2-[(1R)-1-phenoxyethyl]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) | 4.73 | 10.54 | -12.28 | 0 | 3 | 0 | 27 | 357.251 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.73 | 11.09 | -26.53 | 1 | 3 | 1 | 28 | 358.259 | 5 | ↓ |
