| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 25 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-N-methyl-N-[(3-methyl-1H-benzimidazol-3-ium-2-yl)methyl]acetamide 2-(4-methoxyphenoxy)-N-methyl-N-…
| 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) | 2.46 | 8.82 | -24.1 | 0 | 6 | 0 | 57 | 339.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 9.24 | -35.91 | 1 | 6 | 1 | 58 | 340.403 | 6 | ↓ |
