| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | Yes |
Popular Name: 6-[(4-cinnamyl-1-piperazinyl)carbonyl]-3-cyclohexene-1-carboxylic acid 6-[(4-cinnamyl-1-piperazinyl)car…
| 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) | 2.82 | 0.97 | -78.68 | 1 | 5 | 0 | 64 | 354.45 | 5 | ↓ |
