| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 38 | Yes |
Popular Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-2-phenoxy-acetamide N-[2-[4,5-bis(4-methoxyphenyl)-1…
| 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) | 6.04 | 13.85 | -18.74 | 1 | 7 | 0 | 75 | 531.678 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 6.04 | 14.27 | -47.76 | 2 | 7 | 1 | 76 | 532.686 | 13 | ↓ |
