| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 29 | Yes |
Popular Name: 2-[1-benzyl-5-(4-chlorophenyl)-imidazol-2-yl]sulfanyl-N-(2-methoxy-1-methyl-ethyl)-acetamide 2-[1-benzyl-5-(4-chlorophenyl)-i…
| 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) | 4.28 | -1.17 | -9.01 | 1 | 5 | 0 | 56 | 429.973 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | -0.93 | -38.39 | 2 | 5 | 1 | 57 | 430.981 | 9 | ↓ |
