| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | No |
Popular Name: 5-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylene]imidazolidine-2,4-dione 5-[[2-[(2-chlorophenyl)methoxy]-…
| 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) | 4.13 | -1.77 | -10.26 | 2 | 5 | 0 | 74 | 378.815 | 4 | ↓ |
