| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 22 | No |
Popular Name: 1-(2-bromoallyl)-2-[(4-chlorophenyl)sulfanylmethyl]benzimidazole 1-(2-bromoallyl)-2-[(4-chlorophe…
| 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) | 5.42 | 12.2 | -8.99 | 0 | 2 | 0 | 18 | 393.737 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.42 | 12.64 | -28.54 | 1 | 2 | 1 | 19 | 394.745 | 5 | ↓ |
