| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: N-[[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide N-[[1-[3-(4-ethylphenoxy)propyl]…
| 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) | 3.63 | 11.64 | -21.07 | 0 | 5 | 0 | 47 | 365.477 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 12.04 | -32.82 | 1 | 5 | 1 | 49 | 366.485 | 8 | ↓ |
