| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: [4-[(E)-cinnamyl]piperazino]-[2-(3,4-dichlorophenyl)-5-(2-furyl)pyrazol-3-yl]methanone [4-[(E)-cinnamyl]piperazino]-[2-…
| 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) | 5.89 | 12.65 | -10.44 | 0 | 6 | 0 | 55 | 507.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.89 | 14.97 | -54.7 | 1 | 6 | 1 | 56 | 508.429 | 6 | ↓ |
