| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 40 | No |
Popular Name: 3-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-1-phenyl-urea 3-[5-[(4,5-diphenyl-1H-imidazol-…
| 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) | 8.94 | 20.03 | -13.31 | 2 | 5 | 0 | 61 | 554.804 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 8.94 | 20.44 | -32.28 | 3 | 5 | 1 | 62 | 555.812 | 16 | ↓ |
