| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 19 | No |
Popular Name: 4-[3-(p-tolyl)prop-2-enoyl]piperazine-1-carbaldehyde 4-[3-(p-tolyl)prop-2-enoyl]piper…
| 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) | 1.74 | 6.9 | -15.72 | 0 | 4 | 0 | 41 | 258.321 | 2 | ↓ |
