| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-phenoxy-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]acetamide 2-phenoxy-N-[[1-(3-phenylpropyl)…
| 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) | 4.49 | 12.98 | -16.11 | 1 | 5 | 0 | 56 | 399.494 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 13.48 | -38.39 | 2 | 5 | 1 | 57 | 400.502 | 9 | ↓ |
