| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-1H-pyrazole-4-carboxamide N-[3-(4-methyl-1-piperidyl)propy…
| 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) | 0.89 | 4.62 | -44.24 | 3 | 5 | 1 | 62 | 251.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
