| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: 2-but-2-ynylsulfanyl-1-[(4-chlorophenyl)methyl]-5-phenyl-imidazole 2-but-2-ynylsulfanyl-1-[(4-chlor…
| 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) | 5.83 | 13.4 | -8.05 | 0 | 2 | 0 | 18 | 352.89 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.83 | 13.88 | -31.9 | 1 | 2 | 1 | 19 | 353.898 | 5 | ↓ |
