| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 22 | Yes |
Popular Name: (2S)-2-methyl-1-[4-[2-(p-tolyl)acetyl]piperazin-1-yl]butan-1-one (2S)-2-methyl-1-[4-[2-(p-tolyl)a…
| 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) | 2.75 | 8.89 | -12.11 | 0 | 4 | 0 | 41 | 302.418 | 4 | ↓ |
