| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-[2-[(7-hydroxy-2-naphthyl)oxy]ethyl]imidazolidin-2-one 1-[2-[(7-hydroxy-2-naphthyl)oxy]…
| 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) | 1.87 | 2.91 | -12.92 | 2 | 5 | 0 | 62 | 272.304 | 4 | ↓ |
![1-[2-(2-naphthoxy)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/19634.gif)
