| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: [4-[(E)-cinnamyl]piperazino]-[5-(2-furyl)-2-(4-methoxyphenyl)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) | 4.45 | 11.01 | -11.99 | 0 | 7 | 0 | 64 | 468.557 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 13.35 | -55.58 | 1 | 7 | 1 | 65 | 469.565 | 7 | ↓ |
