| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 25 | Yes |
Popular Name: 2-(1-naphthyloxy)-N-(2-oxo-1,3-dihydrobenzoimidazol-5-yl)-acetamide 2-(1-naphthyloxy)-N-(2-oxo-1,3-d…
| 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) | 3.07 | -3.21 | -20.5 | 3 | 6 | 0 | 86 | 333.347 | 4 | ↓ |
