| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide 2-[1-[(4-chlorophenyl)methyl]-4,…
| 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) | 4.43 | 11.62 | -12.01 | 1 | 4 | 0 | 47 | 385.92 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 12.07 | -37.01 | 2 | 4 | 1 | 48 | 386.928 | 6 | ↓ |
