| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-[(2-me…
| 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) | 4.45 | 11.32 | -15.11 | 1 | 6 | 0 | 65 | 435.911 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 12.52 | -35.99 | 2 | 6 | 1 | 67 | 436.919 | 8 | ↓ |
