| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 32 | Yes |
Popular Name: 2-(1-butyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-(1-butyl-5-phenyl-imidazol-2-y…
| 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) | 4.58 | 11.85 | -15.74 | 1 | 6 | 0 | 65 | 453.608 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 12.34 | -43.19 | 2 | 6 | 1 | 67 | 454.616 | 12 | ↓ |
