| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 22 | Yes |
Popular Name: 1-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(pyrazol-1-ylmethyl)piperidine 1-[3-(3,5-dimethylpyrazol-1-yl)p…
| 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) | 1.98 | 9.96 | -48.79 | 1 | 5 | 1 | 40 | 302.446 | 6 | ↓ |
