| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 26 | Yes |
Popular Name: (4-but-3-ynylpiperazin-1-yl)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanone (4-but-3-ynylpiperazin-1-yl)-[1-…
| 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) | 1.49 | 8.4 | -10.09 | 0 | 5 | 0 | 41 | 354.429 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 10.63 | -50.75 | 1 | 5 | 1 | 43 | 355.437 | 4 | ↓ |
