| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | No |
Popular Name: [4-[(E)-cinnamyl]piperazino]-[5-(2-furyl)-2-(4-nitrophenyl)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) | 4.36 | 12.22 | -11.35 | 0 | 9 | 0 | 100 | 483.528 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 14.55 | -59.44 | 1 | 9 | 1 | 102 | 484.536 | 7 | ↓ |
