| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 32 | Yes |
Popular Name: 2-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N,N-bis(2-cyanoethyl)acetamide 2-[1-benzyl-5-(4-chlorophenyl)im…
| 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) | 3.12 | 14.97 | -20.25 | 0 | 6 | 0 | 86 | 463.994 | 10 | ↓ |
