| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | Yes |
Popular Name: 3-[4-[4-[5-(3-methoxyphenyl)-2H-pyrazol-3-yl]benzoyl]piperazin-1-yl]propanenitrile 3-[4-[4-[5-(3-methoxyphenyl)-2H-…
| 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) | 2.01 | 8.01 | -22.72 | 1 | 7 | 0 | 85 | 415.497 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 10.3 | -72.83 | 2 | 7 | 1 | 86 | 416.505 | 6 | ↓ |
