| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-[2-(4-allyl-2-methoxy-phen…
| 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) | 4.26 | 12.91 | -17.01 | 1 | 7 | 0 | 75 | 471.557 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 13.4 | -41.44 | 2 | 7 | 1 | 76 | 472.565 | 12 | ↓ |
