| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 28 | No |
Popular Name: 1-ethyl-4-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]piperazine-2,3-dione 1-ethyl-4-[2-[4-[(4-methoxypheny…
| 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) | -0.05 | 6.22 | -27.69 | 0 | 8 | 0 | 73 | 388.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 8.43 | -70.4 | 1 | 8 | 1 | 75 | 389.476 | 6 | ↓ |
