| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: [4-[(E)-cinnamyl]piperazino]-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone [4-[(E)-cinnamyl]piperazino]-[5-…
| 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) | 4.40 | 11.68 | -12.21 | 0 | 6 | 0 | 55 | 438.531 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 14.01 | -55.17 | 1 | 6 | 1 | 56 | 439.539 | 6 | ↓ |
