| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | Yes |
Popular Name: 1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]piperazine 1-[(5-chloro-1,3-dimethyl-pyrazo…
| 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) | 0.44 | 2.12 | -40.63 | 2 | 4 | 1 | 38 | 229.735 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 0.75 | -5.01 | 1 | 4 | 0 | 33 | 228.727 | 2 | ↓ |
