| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-[3-(3,4-dimethylphenoxy)pr…
| 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) | 4.94 | 13.02 | -17.95 | 1 | 6 | 0 | 65 | 443.547 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 13.52 | -40.24 | 2 | 6 | 1 | 67 | 444.555 | 10 | ↓ |
