| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-[3-(4-…
| 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) | 5.47 | 12.83 | -17.4 | 1 | 6 | 0 | 65 | 484.383 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 13.28 | -43.94 | 2 | 6 | 1 | 67 | 485.391 | 10 | ↓ |
