| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: (2S)-1-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]-2-methyl-butan-1-one (2S)-1-[4-[2-(3-methoxyphenyl)ac…
| 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) | 2.34 | 7.51 | -13.89 | 0 | 5 | 0 | 50 | 318.417 | 5 | ↓ |
