| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 35 | Yes |
Popular Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-3-methyl-butanamide N-[3-[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) | 6.28 | -0.2 | -15.05 | 1 | 6 | 0 | 65 | 495.689 | 13 | ↓ |
| Mid Mid (pH 6-8) | 6.28 | -0.02 | -34.75 | 2 | 6 | 1 | 66 | 496.697 | 13 | ↓ |
