| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: 3-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]benzonitrile 3-[[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) | 6.18 | 15.85 | -10.25 | 0 | 3 | 0 | 42 | 415.949 | 6 | ↓ |
