| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]acetamide 2-(2,5-dimethylphenoxy)-N-[(1-pr…
| 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) | 3.15 | 10.33 | -15.3 | 1 | 5 | 0 | 56 | 347.418 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 10.77 | -36.19 | 2 | 5 | 1 | 57 | 348.426 | 6 | ↓ |
