| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | No |
Popular Name: (Z)-N-[(1S)-1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1S)-1-[1-[4-(2-methoxyph…
| 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) | 5.23 | 13.77 | -14.43 | 1 | 6 | 0 | 65 | 469.585 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 14.29 | -37.5 | 2 | 6 | 1 | 67 | 470.593 | 11 | ↓ |
