| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 38 | No |
Popular Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-3-phenyl-prop-2-enamide 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) | 6.71 | 14.53 | -13.3 | 1 | 6 | 0 | 65 | 527.69 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.71 | 14.94 | -38.49 | 2 | 6 | 1 | 67 | 528.698 | 12 | ↓ |
