| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 24 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-methyl-N-[(3-methyl-1H-benzimidazol-3-ium-2-yl)methyl]acetamide 2-(4-chlorophenoxy)-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) | 3.09 | 10.06 | -22.86 | 0 | 5 | 0 | 47 | 343.814 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 10.47 | -35.62 | 1 | 5 | 1 | 49 | 344.822 | 5 | ↓ |
