| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | Yes |
Popular Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2-phenoxyethyl)acetamide 2-(1-cyclopropyl-5-phenyl-imidaz…
| 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) | 3.74 | 10.46 | -12.79 | 1 | 5 | 0 | 56 | 393.512 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 10.92 | -38.69 | 2 | 5 | 1 | 57 | 394.52 | 9 | ↓ |
