| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | No |
Popular Name: 1-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-3-isobutyl-imidazolidine-2,4,5-trione 1-[(6-chloro-7-methyl-2-oxo-chro…
| 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) | 2.32 | 9.61 | -10.91 | 0 | 7 | 0 | 91 | 376.796 | 4 | ↓ |
