| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: N-(2-methoxyethyl)-2-[[5-phenyl-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]acetamide N-(2-methoxyethyl)-2-[[5-phenyl-…
| 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) | 3.98 | 8.57 | -12.7 | 2 | 5 | 0 | 67 | 381.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8.99 | -35.44 | 3 | 5 | 1 | 68 | 382.509 | 8 | ↓ |
