| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N-[3-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]piperazin-1-yl]-3-oxo-propyl]acetamide N-[3-[4-[2-(4-methoxyphenyl)-2-o…
| 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) | 0.18 | 3.44 | -24.79 | 1 | 7 | 0 | 79 | 347.415 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 5.58 | -66.45 | 2 | 7 | 1 | 80 | 348.423 | 7 | ↓ |
