| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | Yes |
Popular Name: (4-isobutylpiperazin-1-yl)-[4-[5-(3-methoxyphenyl)-2H-pyrazol-3-yl]phenyl]methanone (4-isobutylpiperazin-1-yl)-[4-[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) | 3.68 | 11.29 | -54.9 | 2 | 6 | 1 | 63 | 419.549 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 9.38 | -14.55 | 1 | 6 | 0 | 61 | 418.541 | 6 | ↓ |
