| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 1-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]-1-piperidyl]-2-propoxy-ethanone 1-[(2R)-2-[(4-methylpyrazol-1-yl…
| 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) | 1.87 | 7.81 | -10.48 | 0 | 5 | 0 | 47 | 279.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
