| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 2-[(E)-2-(2,6-dichlorophenyl)vinyl]-1-(4-phenoxybutyl)benzimidazole 2-[(E)-2-(2,6-dichlorophenyl)vin…
| 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) | 7.28 | 15.93 | -11.42 | 0 | 3 | 0 | 27 | 437.37 | 8 | ↓ |
| Mid Mid (pH 6-8) | 7.28 | 16.34 | -27.43 | 1 | 3 | 1 | 28 | 438.378 | 8 | ↓ |
