| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 30 | No |
Popular Name: 1-butyl-3-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]imidazolidine-2,4-dione 1-butyl-3-[4-[4-(4-hydroxyphenyl…
| 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) | 3.77 | 9 | -13.87 | 1 | 7 | 0 | 67 | 408.502 | 6 | ↓ |
