| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 15 | No |
Popular Name: 1-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]piperidine 1-[4-(chloromethyl)-2,5-dimethyl…
| 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) | 2.25 | 5.76 | -5.18 | 0 | 3 | 0 | 21 | 227.739 | 2 | ↓ |
