| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | Yes |
Popular Name: 1-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one 1-[4-[(2-ethoxyphenyl)methyl]pip…
| 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) | 2.99 | 7.51 | -8.92 | 0 | 4 | 0 | 33 | 304.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 9.72 | -41.81 | 1 | 4 | 1 | 34 | 305.442 | 6 | ↓ |
