| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | Yes |
Popular Name: N-(1,2-dimethylpropyl)-2-[2-(phenoxymethyl)benzoimidazol-1-yl]-acetamide N-(1,2-dimethylpropyl)-2-[2-(phe…
| 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) | 3.81 | 9.97 | -16.11 | 1 | 5 | 0 | 56 | 351.45 | 7 | ↓ |
