| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | Yes |
Popular Name: N-[(1S)-1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide N-[(1S)-1-[1-[4-(2-allylphenoxy)…
| 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) | 6.31 | 15.32 | -14.51 | 1 | 6 | 0 | 65 | 483.612 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.31 | 15.84 | -37.39 | 2 | 6 | 1 | 67 | 484.62 | 12 | ↓ |
