| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 28 | Yes |
Popular Name: (4-cinnamylpiperazin-1-yl)-(3-pyrrol-1-ylphenyl)methanone (4-cinnamylpiperazin-1-yl)-(3-py…
| 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) | 3.59 | 11.73 | -11.63 | 0 | 4 | 0 | 28 | 371.484 | 5 | ↓ |
