| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 30 | Yes |
Popular Name: 2,2-dimethyl-N-[4-(1-methyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]propanamide 2,2-dimethyl-N-[4-(1-methyl-4,5-…
| 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) | 5.94 | 0.05 | -13.52 | 1 | 4 | 0 | 46 | 421.61 | 9 | ↓ |
