| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-[2-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]benzimidazol-1-yl]-N,N-diethyl-acetamide 2-[2-[[[2-(2,5-dimethylphenoxy)a…
| 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 | 11.4 | -21.9 | 1 | 7 | 0 | 76 | 422.529 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 11.84 | -36.35 | 2 | 7 | 1 | 78 | 423.537 | 9 | ↓ |
