| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 1-[(4-chloropyrazol-1-yl)methyl]-N-propyl-piperidine-4-carboxamide 1-[(4-chloropyrazol-1-yl)methyl]…
| 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) | 1.77 | 4.39 | -12.38 | 1 | 5 | 0 | 50 | 284.791 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.72 | -50.92 | 2 | 5 | 1 | 51 | 285.799 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
