| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | No |
Popular Name: (Z)-N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide (Z)-N-[[1-[4-(3-methoxyphenoxy)b…
| 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) | 5.09 | 12.46 | -15.57 | 1 | 6 | 0 | 65 | 455.558 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 12.95 | -38.92 | 2 | 6 | 1 | 67 | 456.566 | 11 | ↓ |
