| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 4-{[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]methyl}benzonitrile 4-{[(4,5-diphenyl-1H-imidazol-2-…
| 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) | 5.54 | 1.16 | -9.73 | 1 | 3 | 0 | 52 | 367.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 1.34 | -37.73 | 2 | 3 | 1 | 53 | 368.485 | 5 | ↓ |
