| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2009 | 21 | Yes |
Popular Name: 1-ethyl-4-[2-(3-methoxyphenoxy)ethyl]piperazine-2,3-dione 1-ethyl-4-[2-(3-methoxyphenoxy)e…
| 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) | 0.97 | 6.52 | -26.83 | 0 | 6 | 0 | 59 | 292.335 | 6 | ↓ |
