| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 31 | Yes |
Popular Name: (4-but-3-ynylpiperazin-1-yl)-[5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazol-3-yl]methanone (4-but-3-ynylpiperazin-1-yl)-[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) | 4.17 | 11.35 | -8.79 | 0 | 5 | 0 | 41 | 436.918 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 13.57 | -46.87 | 1 | 5 | 1 | 43 | 437.926 | 5 | ↓ |
