| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | Yes |
Popular Name: 2-[4-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]piperazin-1-yl]pyrimidine 2-[4-[[3-(3-chlorophenyl)-1-meth…
| 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) | 2.75 | 12.25 | -45.05 | 1 | 6 | 1 | 51 | 369.88 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 10.07 | -12.62 | 0 | 6 | 0 | 50 | 368.872 | 4 | ↓ |
![2-[4-[(3-phenyl-1H-pyrazol-4-yl)methyl]piperazino]pyrimidine](http://zinc12.docking.org/img/rings/47050.gif)
