| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | No |
Popular Name: (Z)-N-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide (Z)-N-[[1-[2-(2-methylphenoxy)et…
| 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) | 4.92 | 12.36 | -12.42 | 1 | 5 | 0 | 56 | 411.505 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 12.86 | -35.36 | 2 | 5 | 1 | 57 | 412.513 | 8 | ↓ |
