| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | No |
Popular Name: (Z)-N-[(1S)-1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1S)-1-[1-[2-(2-ethoxyphe…
| 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) | 5.06 | 13.13 | -12.91 | 1 | 6 | 0 | 65 | 455.558 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 13.61 | -35.64 | 2 | 6 | 1 | 67 | 456.566 | 10 | ↓ |
