| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | No |
Popular Name: 1-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl]-3-isobutyl-imidazolidine-2,4,5-trione 1-[(6-chloro-7-ethyl-2-oxo-chrom…
| 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) | 2.79 | 10.08 | -10.67 | 0 | 7 | 0 | 91 | 390.823 | 5 | ↓ |
![1-[(2-ketochromen-4-yl)methyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/572627.gif)
