| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 31 | Yes |
Popular Name: 2-[1-benzyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-N-(3-chlorophenyl)acetamide 2-[1-benzyl-5-(p-tolyl)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) | 6.09 | 14.47 | -12.09 | 1 | 4 | 0 | 47 | 447.991 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.09 | 14.96 | -39.56 | 2 | 4 | 1 | 48 | 448.999 | 7 | ↓ |
