| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 1-[[3-(2-methoxyphenyl)-1-methyl-pyrazol-4-yl]methyl]piperazine 1-[[3-(2-methoxyphenyl)-1-methyl…
| 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) | 1.10 | 4.11 | -45.67 | 2 | 5 | 1 | 47 | 287.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 2.69 | -10.25 | 1 | 5 | 0 | 42 | 286.379 | 4 | ↓ |
