| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N,N-dimethyl-acetamide 2-[1-[(4-chlorophenyl)methyl]-5-…
| 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) | 3.77 | 11.47 | -11.05 | 0 | 4 | 0 | 38 | 385.92 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 11.93 | -38.84 | 1 | 4 | 1 | 39 | 386.928 | 6 | ↓ |
